N-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(p-tolyl)prop-2-enoyl]benzamide CAS Name: N-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(p-tolyl)acryloyl]benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-13-7-9-14(10-8-13)11-12-16(19)18-17(20)15-5-3-2-4-6-15/h2-12H,1H3,(H,18,19,20)/b12-11+