(Z)-3-[(4-methylphenyl)amino]-1,4-diphenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1,4-diphenyl-but-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1,4-diphenyl-but-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1,4-diphenyl-2-buten-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1,4-diphenylbut-2-en-1-one Traditional Name: (Z)-1,4-diphenyl-3-(p-toluidino)but-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18-12-14-21(15-13-18)24-22(16-19-8-4-2-5-9-19)17-23(25)20-10-6-3-7-11-20/h2-15,17,24H,16H2,1H3/b22-17-