S-(4-methylphenyl) (Z)-4-[methyl(phenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enethioate

Systemtic Name: S-(4-methylphenyl) (Z)-4-[methyl(phenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enethioate Openeye Name: S-(p-tolyl) (Z)-4-(N-methylanilino)-4-oxo-3-phenyl-but-2-enethioate CAS Name: (Z)-4-(N-methylanilino)-4-oxo-3-phenyl-2-butenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (Z)-4-(N-methylanilino)-4-oxo-3-phenylbut-2-enethioate Traditional Name: (Z)-4-keto-4-(N-methylanilino)-3-phenyl-but-2-enethioic acid S-(p-tolyl) ester Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C=C(C2=CC=CC=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2S/c1-18-13-15-21(16-14-18)28-23(26)17-22(19-9-5-3-6-10-19)24(27)25(2)20-11-7-4-8-12-20/h3-17H,1-2H3/b22-17-