N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]nicotinamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CN=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

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