(1Z,4E)-2-(4-methoxyphenyl)-5-phenyl-1-phenylazanyl-1-sulfanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-2-(4-methoxyphenyl)-5-phenyl-1-phenylazanyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-2-(4-methoxyphenyl)-5-phenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1-mercapto-2-(4-methoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-2-(4-methoxyphenyl)-5-phenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-mercapto-2-(4-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(NC2=CC=CC=C2)S)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\NC2=CC=CC=C2)/S)/C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2S/c1-27-21-15-13-19(14-16-21)23(24(28)25-20-10-6-3-7-11-20)22(26)17-12-18-8-4-2-5-9-18/h2-17,25,28H,1H3/b17-12+,24-23-