N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H15N3O4/c1-12(14-10-13-6-2-3-7-15(13)25-18(14)24)19-20-16(22)11-21-9-5-4-8-17(21)23/h2-10H,11H2,1H3,(H,20,22)/b19-12-