N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]nicotinamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C18H15N3O4/c1-11(20-21-17(22)12-4-3-7-19-10-12)15-9-13-8-14(24-2)5-6-16(13)25-18(15)23/h3-10H,1-2H3,(H,21,22)/b20-11+