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

Systemtic Name: N-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(p-tolyl)acryloyl]phenyl]acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-6-8-15(9-7-13)10-11-18(21)16-4-3-5-17(12-16)19-14(2)20/h3-12H,1-2H3,(H,19,20)/b11-10+