N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]-2-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-23-15-8-7-14(19(21)22)10-13(15)11-17-18-16(20)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,18,20)/b17-11+