N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide

C27H23NO — CID 102487066

IUPACN-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide
SMILESCC(=O)N(Cc1ccccc1)/C(=C\c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C27H23NO/c1-21(29)28(20-23-12-6-3-7-13-23)27(18-22-10-4-2-5-11-22)26-17-16-24-14-8-9-15-25(24)19-26/h2-19H,20H2,1H3/b27-18-
InChIKeyLIYYNEKNRITUQW-IMRQLAEWSA-N
MW377.49 g/mol
LogP6.39
Rot. Bonds5

About N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide

N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide (PubChem CID 102487066) has the molecular formula C27H23NO and a molecular weight of 377.49 g/mol. Its IUPAC name is N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide.

Molecular Properties

Compound NameN-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide
PubChem CID102487066
Molecular FormulaC27H23NO
Molecular Weight377.49 g/mol
Exact Mass377.18
IUPAC NameN-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide
SMILESCC(=O)N(Cc1ccccc1)/C(=C\c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C27H23NO/c1-21(29)28(20-23-12-6-3-7-13-23)27(18-22-10-4-2-5-11-22)26-17-16-24-14-8-9-15-25(24)19-26/h2-19H,20H2,1H3/b27-18-
InChIKeyLIYYNEKNRITUQW-IMRQLAEWSA-N
XLogP6.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.49
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-N-[(1Z)-3-methyl-1-phenylbuta-1,3-dien-2-yl]acetamide
CID 89172718
tert-butyl N-benzyl-N-(naphthalene-2-carbonyl)carbamate
CID 101149303
(2E)-2-benzylidene-1-naphthalen-2-ylbutane-1,3-dione
CID 70818111
2-[(Z)-1-phenylbut-1-en-2-yl]naphthalene
CID 58787072
N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
CID 134977102
naphthalene-2-carboxylic acid
CID 175967775
(E)-N,N-dibenzyl-1,2-bis(4-methylphenyl)ethenamine
CID 132850322
ethane;naphthalene-2-carboxylic acid;propane
CID 143443534
[(E)-2-[acetyl(benzyl)amino]-2-phenylethenyl] selenocyanate
CID 155677965
[2-[acetyl(benzyl)amino]-2-(4-chlorophenyl)ethenyl] thiocyanate
CID 175069301
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946
2-tert-butylsulfanyl-1-naphthalen-2-ylethanone
CID 60645601

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide?
The IUPAC name of N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide (CID 102487066) is N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide.
What is the SMILES notation for N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide?
The canonical SMILES for N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide is CC(=O)N(Cc1ccccc1)/C(=C\c1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide?
The InChIKey is LIYYNEKNRITUQW-IMRQLAEWSA-N. The full InChI is InChI=1S/C27H23NO/c1-21(29)28(20-23-12-6-3-7-13-23)27(18-22-10-4-2-5-11-22)26-17-16-24-14-8-9-15-25(24)19-26/h2-19H,20H2,1H3/b27-18-.
What are the key properties of N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide?
N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide has a molecular weight of 377.49 g/mol, XLogP of 6.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide is sourced from PubChem (CID 102487066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).