N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H15N3O3/c20-15(11-19-9-4-3-7-16(19)21)18-17-13-8-10-22-14-6-2-1-5-12(13)14/h1-7,9H,8,10-11H2,(H,18,20)/b17-13-