(3Z)-1,1-diphenyl-3-(phenylhydrazinylidene)inden-2-one

Systemtic Name: (3Z)-1,1-diphenyl-3-(phenylhydrazinylidene)inden-2-one Openeye Name: (3Z)-1,1-diphenyl-3-(phenylhydrazono)indan-2-one CAS Name: (3Z)-1,1-diphenyl-3-(phenylhydrazinylidene)-2-indenone IUPAC Name: (3Z)-1,1-diphenyl-3-(phenylhydrazinylidene)inden-2-one Traditional Name: (3Z)-1,1-diphenyl-3-(phenylhydrazono)indan-2-one Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O/c30-26-25(29-28-22-16-8-3-9-17-22)23-18-10-11-19-24(23)27(26,20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,28H/b29-25-