N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c19-15(10-12-4-2-1-3-5-12)17-16-11-13-6-8-14(9-7-13)18(20)21/h1-9,11H,10H2,(H,17,19)/b16-11+