N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridin-2-amine CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridin-2-amine Traditional Name: 2-pyridyl-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC=N2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC2=CC=CC=N2)/C3=CC=CC=C3C1

InChI

InChI=1S/C16H17N3/c1-3-9-14-13(7-1)8-2-4-10-15(14)18-19-16-11-5-6-12-17-16/h1,3,5-7,9,11-12H,2,4,8,10H2,(H,17,19)/b18-15-