(1E)-1,3-diphenyl-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1,3-diphenyl-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1E)-1,3-diphenyl-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1,3-diphenyl-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1,3-diphenyl-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1,3-diphenyl-1-(phenylhydrazono)acetone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c24-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)23-22-19-14-8-3-9-15-19/h1-15,22H,16H2/b23-21+