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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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