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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-indan-5-ylethylideneamino]-(2-pyridyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3/c1-12(18-19-16-7-2-3-10-17-16)14-9-8-13-5-4-6-15(13)11-14/h2-3,7-11H,4-6H2,1H3,(H,17,19)/b18-12-