N-[(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]pyridin-2-amine

Systemtic Name: N-[(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]pyridin-2-amine Openeye Name: N-[(Z)-(6-methoxyindan-1-ylidene)amino]pyridin-2-amine CAS Name: N-[(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-pyridinamine IUPAC Name: N-[(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]pyridin-2-amine Traditional Name: [(Z)-(6-methoxyindan-1-ylidene)amino]-(2-pyridyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC\2=C(CC/C2=N/NC3=CC=CC=N3)C=C1

InChI

InChI=1S/C15H15N3O/c1-19-12-7-5-11-6-8-14(13(11)10-12)17-18-15-4-2-3-9-16-15/h2-5,7,9-10H,6,8H2,1H3,(H,16,18)/b17-14-