4-methoxy-N-[(E)-2-phenylethenyl]benzamide

C16H15NO2 — CID 12560217

IUPAC4-methoxy-N-[(E)-2-phenylethenyl]benzamide
SMILESCOc1ccc(C(=O)N/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)16(18)17-12-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-11+
InChIKeyVLSUFCABGFSQIA-VAWYXSNFSA-N
MW253.30 g/mol
LogP3.10
Rot. Bonds4

About 4-methoxy-N-[(E)-2-phenylethenyl]benzamide

4-methoxy-N-[(E)-2-phenylethenyl]benzamide (PubChem CID 12560217) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-methoxy-N-[(E)-2-phenylethenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(E)-2-phenylethenyl]benzamide
PubChem CID12560217
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name4-methoxy-N-[(E)-2-phenylethenyl]benzamide
SMILESCOc1ccc(C(=O)N/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)16(18)17-12-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-11+
InChIKeyVLSUFCABGFSQIA-VAWYXSNFSA-N
XLogP3.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide
CID 146295261
1-[(4-methoxyphenyl)methyl]-3-[(E)-2-phenylethenyl]urea
CID 108903141
(4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate
CID 4271861
4-methoxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
CID 7348333
N-formyl-4-methoxybenzamide
CID 10856056
N-[2-(4-hydroxyphenyl)ethenyl]benzamide
CID 571205
2-phenylethenylcarbamic acid
CID 151881054
N-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 177309001
4-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-2-carboxamide
CID 71567335
4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide
CID 174341683
N-[2-(4-chlorophenyl)ethenyl]benzamide
CID 76527848
methyl 2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoate
CID 2933415

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(E)-2-phenylethenyl]benzamide?
The IUPAC name of 4-methoxy-N-[(E)-2-phenylethenyl]benzamide (CID 12560217) is 4-methoxy-N-[(E)-2-phenylethenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(E)-2-phenylethenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(E)-2-phenylethenyl]benzamide is COc1ccc(C(=O)N/C=C/c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-[(E)-2-phenylethenyl]benzamide?
The InChIKey is VLSUFCABGFSQIA-VAWYXSNFSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)16(18)17-12-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-11+.
What are the key properties of 4-methoxy-N-[(E)-2-phenylethenyl]benzamide?
4-methoxy-N-[(E)-2-phenylethenyl]benzamide has a molecular weight of 253.30 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(E)-2-phenylethenyl]benzamide is sourced from PubChem (CID 12560217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).