(3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-one

Systemtic Name: (3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-one Openeye Name: (3E)-2-phenyl-3-(phenylhydrazono)indan-1-one CAS Name: (3E)-2-phenyl-3-(phenylhydrazinylidene)-1-indenone IUPAC Name: (3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-one Traditional Name: (3E)-2-phenyl-3-(phenylhydrazono)indan-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O/c24-21-18-14-8-7-13-17(18)20(19(21)15-9-3-1-4-10-15)23-22-16-11-5-2-6-12-16/h1-14,19,22H/b23-20-