N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]picolinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=N3)/C1

InChI

InChI=1S/C16H15N3O/c20-16(15-9-3-4-11-17-15)19-18-14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11H,5,7,10H2,(H,19,20)/b18-14-