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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC=CC=N3

InChI

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