N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(5-p-anisyloxy-2-furyl)methyleneamino]nicotinamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(O2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(O2)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-24-16-6-4-14(5-7-16)13-25-18-9-8-17(26-18)12-21-22-19(23)15-3-2-10-20-11-15/h2-12H,13H2,1H3,(H,22,23)/b21-12-