N-[(Z)-(4-nitrophenyl)methylideneamino]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-N-phenyl-acetamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-N-phenylacetamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-N-phenylacetamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]-N-phenyl-acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-12(19)17(14-5-3-2-4-6-14)16-11-13-7-9-15(10-8-13)18(20)21/h2-11H,1H3/b16-11-