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

Systemtic Name: N-[(E)-3-(4-ethanoylphenyl)prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(4-acetylphenyl)prop-2-enoyl]benzamide CAS Name: N-[(E)-3-(4-acetylphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-acetylphenyl)prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(4-acetylphenyl)acryloyl]benzamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-13(20)15-10-7-14(8-11-15)9-12-17(21)19-18(22)16-5-3-2-4-6-16/h2-12H,1H3,(H,19,21,22)/b12-9+