(Z)-6-(4-methylphenyl)-4-phenylazanyl-hept-3-en-2-one

Systemtic Name: (Z)-6-(4-methylphenyl)-4-phenylazanyl-hept-3-en-2-one Openeye Name: (Z)-4-anilino-6-(p-tolyl)hept-3-en-2-one CAS Name: (Z)-4-anilino-6-(4-methylphenyl)-3-hepten-2-one IUPAC Name: (Z)-4-anilino-6-(4-methylphenyl)hept-3-en-2-one Traditional Name: (Z)-4-anilino-6-(p-tolyl)hept-3-en-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=CC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C/C(=C/C(=O)C)/NC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-15-9-11-18(12-10-15)16(2)13-20(14-17(3)22)21-19-7-5-4-6-8-19/h4-12,14,16,21H,13H2,1-3H3/b20-14-