N-(2-prop-2-enoylphenyl)benzamide

Systemtic Name: N-(2-prop-2-enoylphenyl)benzamide Openeye Name: N-(2-prop-2-enoylphenyl)benzamide CAS Name: N-[2-(1-oxoprop-2-enyl)phenyl]benzamide IUPAC Name: N-(2-prop-2-enoylphenyl)benzamide Traditional Name: N-(2-acryloylphenyl)benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-2-15(18)13-10-6-7-11-14(13)17-16(19)12-8-4-3-5-9-12/h2-11H,1H2,(H,17,19)