N-prop-2-enoylbenzamide

Systemtic Name: N-prop-2-enoylbenzamide Openeye Name: N-prop-2-enoylbenzamide CAS Name: N-(1-oxoprop-2-enyl)benzamide IUPAC Name: N-prop-2-enoylbenzamide Traditional Name: N-acryloylbenzamide Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H9NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h2-7H,1H2,(H,11,12,13)