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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C=CC=CC2=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)CN2C=CC=CC2=O)/C3=CC=CC=C31

InChI

InChI=1S/C16H15N3O2/c20-15(11-19-10-4-3-7-16(19)21)18-17-14-9-8-12-5-1-2-6-13(12)14/h1-7,10H,8-9,11H2,(H,18,20)/b17-14-