(1Z,4E)-1-[(2-methylphenyl)amino]-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-[(2-methylphenyl)amino]-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(2-methylanilino)-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-mercapto-1-(2-methylanilino)-2,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(2-methylanilino)-2,5-diphenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-mercapto-1-(o-toluidino)-2,5-diphenyl-penta-1,4-dien-3-one Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)S

Isomeric SMILES

CC1=CC=CC=C1N/C(=C(\C2=CC=CC=C2)/C(=O)/C=C/C3=CC=CC=C3)/S

InChI

InChI=1S/C24H21NOS/c1-18-10-8-9-15-21(18)25-24(27)23(20-13-6-3-7-14-20)22(26)17-16-19-11-4-2-5-12-19/h2-17,25,27H,1H3/b17-16+,24-23-