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N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridine-2-carboxamide

N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridine-2-carboxamide

Systemtic Name:N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridine-2-carboxamide
Openeye Name:N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridine-2-carboxamide
CAS Name:N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-pyridinecarboxamide
IUPAC Name:N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyridine-2-carboxamide
Traditional Name:N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]picolinamide
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=N2)C3=CC=CC=C3C1


Isomeric SMILES

C1CC/C(=N\NC(=O)C2=CC=CC=N2)/C3=CC=CC=C3C1


InChI

InChI=1S/C17H17N3O/c21-17(16-11-5-6-12-18-16)20-19-15-10-4-2-8-13-7-1-3-9-14(13)15/h1,3,5-7,9,11-12H,2,4,8,10H2,(H,20,21)/b19-15+


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