N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]picolinamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC(=O)N

InChI

InChI=1S/C16H16N4O4/c1-23-14-8-11(5-6-13(14)24-10-15(17)21)9-19-20-16(22)12-4-2-3-7-18-12/h2-9H,10H2,1H3,(H2,17,21)(H,20,22)/b19-9-