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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-14-7-8-15-12(10-14)4-2-6-16(15)19-20-17(21)13-5-3-9-18-11-13/h3,5,7-11H,2,4,6H2,1H3,(H,20,21)