N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-2-carboxamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]picolinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=N3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=N3)CCC2

InChI

InChI=1S/C17H17N3O2/c1-22-13-8-9-14-12(11-13)5-4-7-15(14)19-20-17(21)16-6-2-3-10-18-16/h2-3,6,8-11H,4-5,7H2,1H3,(H,20,21)