N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]picolinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17N3O/c1-12(14-9-8-13-5-4-6-15(13)11-14)19-20-17(21)16-7-2-3-10-18-16/h2-3,7-11H,4-6H2,1H3,(H,20,21)/b19-12-