N-[(Z)-2-naphthalen-2-ylethenyl]benzamide

C19H15NO — CID 177309001

IUPACN-[(Z)-2-naphthalen-2-ylethenyl]benzamide
SMILESO=C(N/C=C\c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H15NO/c21-19(17-7-2-1-3-8-17)20-13-12-15-10-11-16-6-4-5-9-18(16)14-15/h1-14H,(H,20,21)/b13-12-
InChIKeyGNKDDKUUGDPOLG-SEYXRHQNSA-N
MW273.33 g/mol
LogP4.24
Rot. Bonds3

About N-[(Z)-2-naphthalen-2-ylethenyl]benzamide

N-[(Z)-2-naphthalen-2-ylethenyl]benzamide (PubChem CID 177309001) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is N-[(Z)-2-naphthalen-2-ylethenyl]benzamide.

Molecular Properties

Compound NameN-[(Z)-2-naphthalen-2-ylethenyl]benzamide
PubChem CID177309001
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC NameN-[(Z)-2-naphthalen-2-ylethenyl]benzamide
SMILESO=C(N/C=C\c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H15NO/c21-19(17-7-2-1-3-8-17)20-13-12-15-10-11-16-6-4-5-9-18(16)14-15/h1-14H,(H,20,21)/b13-12-
InChIKeyGNKDDKUUGDPOLG-SEYXRHQNSA-N
XLogP4.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 571205
N-[2-(4-chlorophenyl)ethenyl]benzamide
CID 76527848
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CID 146295261
4-methoxy-N-[(E)-2-phenylethenyl]benzamide
CID 12560217
N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide
CID 71501497
1,7-dinaphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 86098447
N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide
CID 20696183
2-(2,2-diphenylethenyl)-6-[2-[6-(2-naphthalen-2-ylethenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 72565680
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
N-hydroxy-3-naphthalen-2-ylprop-2-enamide
CID 54114861
tert-butyl (Z)-2-benzamido-3-naphthalen-2-ylprop-2-enoate
CID 101456831
2-naphthalen-2-ylethenol
CID 67195423

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-naphthalen-2-ylethenyl]benzamide?
The IUPAC name of N-[(Z)-2-naphthalen-2-ylethenyl]benzamide (CID 177309001) is N-[(Z)-2-naphthalen-2-ylethenyl]benzamide.
What is the SMILES notation for N-[(Z)-2-naphthalen-2-ylethenyl]benzamide?
The canonical SMILES for N-[(Z)-2-naphthalen-2-ylethenyl]benzamide is O=C(N/C=C\c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-[(Z)-2-naphthalen-2-ylethenyl]benzamide?
The InChIKey is GNKDDKUUGDPOLG-SEYXRHQNSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(17-7-2-1-3-8-17)20-13-12-15-10-11-16-6-4-5-9-18(16)14-15/h1-14H,(H,20,21)/b13-12-.
What are the key properties of N-[(Z)-2-naphthalen-2-ylethenyl]benzamide?
N-[(Z)-2-naphthalen-2-ylethenyl]benzamide has a molecular weight of 273.33 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-naphthalen-2-ylethenyl]benzamide is sourced from PubChem (CID 177309001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).