N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]picolinamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=N2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=N2)/C3=CC=CC=C31

InChI

InChI=1S/C15H13N3O/c19-15(14-7-3-4-10-16-14)18-17-13-9-8-11-5-1-2-6-12(11)13/h1-7,10H,8-9H2,(H,18,19)/b17-13-