2-[(diphenylmethylidene)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[(diphenylmethylidene)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-(benzhydrylideneamino)-1-(4-nitrophenyl)ethanone CAS Name: 2-[(diphenylmethylene)amino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(benzhydrylideneamino)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(benzhydrylideneamino)-1-(4-nitrophenyl)ethanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c24-20(16-11-13-19(14-12-16)23(25)26)15-22-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2