(1E,4E)-5-(4-methylphenyl)-1-methylsulfanyl-2-phenyl-1-phenylazanyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-5-(4-methylphenyl)-1-methylsulfanyl-2-phenyl-1-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-anilino-1-methylsulfanyl-2-phenyl-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-anilino-5-(4-methylphenyl)-1-(methylthio)-2-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-anilino-5-(4-methylphenyl)-1-methylsulfanyl-2-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-anilino-1-(methylthio)-2-phenyl-5-(p-tolyl)penta-1,4-dien-3-one Formula: C25H23NOS MolecularWeight: 385.52122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C(NC2=CC=CC=C2)SC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)/C(=C(\NC2=CC=CC=C2)/SC)/C3=CC=CC=C3

InChI

InChI=1S/C25H23NOS/c1-19-13-15-20(16-14-19)17-18-23(27)24(21-9-5-3-6-10-21)25(28-2)26-22-11-7-4-8-12-22/h3-18,26H,1-2H3/b18-17+,25-24+