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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridin-2-amine Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]pyridin-2-amine CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-pyridinamine IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridin-2-amine Traditional Name: [(6-methoxytetralin-1-ylidene)amino]-(2-pyridyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=CC=CC=N3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC3=CC=CC=N3)CCC2

InChI

InChI=1S/C16H17N3O/c1-20-13-8-9-14-12(11-13)5-4-6-15(14)18-19-16-7-2-3-10-17-16/h2-3,7-11H,4-6H2,1H3,(H,17,19)