N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[amino-(6-methoxy-2-oxochromen-3-yl)methylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[amino-(2-keto-6-methoxy-chromen-3-yl)methylene]amino]isonicotinamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=NNC(=O)C3=CC=NC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)/C(=N/NC(=O)C3=CC=NC=C3)/N

InChI

InChI=1S/C17H14N4O4/c1-24-12-2-3-14-11(8-12)9-13(17(23)25-14)15(18)20-21-16(22)10-4-6-19-7-5-10/h2-9H,1H3,(H2,18,20)(H,21,22)