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

Systemtic Name: (1Z,4E)-5-phenyl-1-phenylazanyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-5-phenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1-mercapto-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-5-phenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-mercapto-5-phenyl-penta-1,4-dien-3-one Formula: C17H15NOS MolecularWeight: 281.3721

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NOS/c19-16(12-11-14-7-3-1-4-8-14)13-17(20)18-15-9-5-2-6-10-15/h1-13,18,20H/b12-11+,17-13-