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

Systemtic Name: (1Z,4E)-1,5-diphenyl-1-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-1,5-diphenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-1,5-diphenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1,5-diphenyl-penta-1,4-dien-3-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C(/C2=CC=CC=C2)\NC3=CC=CC=C3

InChI

InChI=1S/C23H19NO/c25-22(17-16-19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)24-21-14-8-3-9-15-21/h1-18,24H/b17-16+,23-18-