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

Systemtic Name: N-[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-phenyl-3-(p-tolyl)allyl]acetamide CAS Name: N-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-3-phenyl-3-(p-tolyl)allyl]acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-8-10-17(11-9-14)18(12-13-19-15(2)20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,20)/b18-12+