N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]nicotinamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O5/c1-24-13-6-11(7-14(25-2)16(13)26-10-15(18)22)8-20-21-17(23)12-4-3-5-19-9-12/h3-9H,10H2,1-2H3,(H2,18,22)(H,21,23)/b20-8-