N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]isonicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12(15-6-5-13-3-2-4-16(13)11-15)19-20-17(21)14-7-9-18-10-8-14/h5-11H,2-4H2,1H3,(H,20,21)/b19-12-