N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(2-pyridyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=CC=CC=N3

InChI

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