2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-(3-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-23-15(13-7-3-2-4-8-13)16(20)18-17-11-12-6-5-9-14(10-12)19(21)22/h2-11,15H,1H3,(H,18,20)/b17-11+