N-[(Z)-(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(3-carbamoyl-6-methoxy-chromen-2-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-carbamoyl-6-methoxychromen-2-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(3-carbamoyl-6-methoxy-chromen-2-ylidene)amino]isonicotinamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-24-12-2-3-14-11(8-12)9-13(15(18)22)17(25-14)21-20-16(23)10-4-6-19-7-5-10/h2-9H,1H3,(H2,18,22)(H,20,23)/b21-17-