(3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-one

Systemtic Name: (3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-one Openeye Name: (3Z)-1,4-diphenyl-3-(phenylhydrazono)butan-2-one CAS Name: (3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)-2-butanone IUPAC Name: (3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-one Traditional Name: (3Z)-1,4-diphenyl-3-(phenylhydrazono)butan-2-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=CC=CC=C2)/C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c25-22(17-19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)24-23-20-14-8-3-9-15-20/h1-15,23H,16-17H2/b24-21-