N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]amino]nicotinamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-28-16-5-7-17(8-6-16)29-19-9-4-14(11-18(19)24(26)27)12-22-23-20(25)15-3-2-10-21-13-15/h2-13H,1H3,(H,23,25)/b22-12+