(E)-N-[(diphenylmethylidene)amino]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(diphenylmethylidene)amino]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(diphenylmethylene)amino]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(benzhydrylideneamino)-3-(4-nitrophenyl)acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-21(16-13-17-11-14-20(15-12-17)25(27)28)23-24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H,23,26)/b16-13+