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

Systemtic Name: (1Z,4E)-2,5-diphenyl-1-phenylazanyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1-mercapto-2,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-2,5-diphenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-mercapto-2,5-diphenyl-penta-1,4-dien-3-one Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NOS/c25-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(26)24-20-14-8-3-9-15-20/h1-17,24,26H/b17-16+,23-22-