(E)-N-[(4-nitrophenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-nitrophenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-nitrophenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-nitrophenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-nitrophenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-nitrobenzylidene)amino]-3-phenyl-acrylamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-16(11-8-13-4-2-1-3-5-13)18-17-12-14-6-9-15(10-7-14)19(21)22/h1-12H,(H,18,20)/b11-8+,17-12?