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

Systemtic Name: (1Z,4E)-1-(diphenylamino)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-1-phenyl-5-(N-phenylanilino)penta-1,4-dien-3-one CAS Name: (1E,4Z)-1-phenyl-5-(N-phenylanilino)-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-1-phenyl-5-(N-phenylanilino)penta-1,4-dien-3-one Traditional Name: (1E,4Z)-1-phenyl-5-(N-phenylanilino)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=CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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