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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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