N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide

C16H15NO2 — CID 146295261

IUPACN-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide
SMILESCOc1cccc(/C=C/NC(=O)c2ccccc2)c1
InChIInChI=1S/C16H15NO2/c1-19-15-9-5-6-13(12-15)10-11-17-16(18)14-7-3-2-4-8-14/h2-12H,1H3,(H,17,18)/b11-10+
InChIKeyCLTYCJPGHVQMEW-ZHACJKMWSA-N
MW253.30 g/mol
LogP3.10
Rot. Bonds4

About N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide

N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide (PubChem CID 146295261) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide.

Molecular Properties

Compound NameN-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide
PubChem CID146295261
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide
SMILESCOc1cccc(/C=C/NC(=O)c2ccccc2)c1
InChIInChI=1S/C16H15NO2/c1-19-15-9-5-6-13(12-15)10-11-17-16(18)14-7-3-2-4-8-14/h2-12H,1H3,(H,17,18)/b11-10+
InChIKeyCLTYCJPGHVQMEW-ZHACJKMWSA-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

4-methoxy-N-[(E)-2-phenylethenyl]benzamide
CID 12560217
1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-(3-phenylpropyl)urea
CID 108906032
1-benzhydryl-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108905741
N-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 177309001
methyl 3-[[(E)-2-(3-methoxyphenyl)ethenyl]carbamoylamino]propanoate
CID 108905996
1-[2-(dimethylamino)ethyl]-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108905907
1-(2-fluorophenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108905825
1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 108906013
1-[2-(2-fluorophenyl)ethyl]-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108906014
methyl 2-[2-(3-methoxyphenyl)ethenyl]benzoate
CID 170944144
N-[(Z)-2-methoxyethenyl]benzamide
CID 92959913
(Z)-4-(3-methoxyphenyl)-2-oxobut-3-enoic acid
CID 93043949

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide?
The IUPAC name of N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide (CID 146295261) is N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide.
What is the SMILES notation for N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide?
The canonical SMILES for N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide is COc1cccc(/C=C/NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide?
The InChIKey is CLTYCJPGHVQMEW-ZHACJKMWSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-15-9-5-6-13(12-15)10-11-17-16(18)14-7-3-2-4-8-14/h2-12H,1H3,(H,17,18)/b11-10+.
What are the key properties of N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide?
N-[(E)-2-(3-methoxyphenyl)ethenyl]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 N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide is sourced from PubChem (CID 146295261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).