N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-phenyl-acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-29-19-11-16(13-23-24-20(26)12-15-5-3-2-4-6-15)7-9-18(19)30-21-10-8-17(14-22-21)25(27)28/h2-11,13-14H,12H2,1H3,(H,24,26)/b23-13+