N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(6-methoxy-2-naphthyl)methyleneamino]-(2-pyridyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O/c1-21-16-8-7-14-10-13(5-6-15(14)11-16)12-19-20-17-4-2-3-9-18-17/h2-12H,1H3,(H,18,20)/b19-12-