N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(2-pyridyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O/c1-13(20-21-18-5-3-4-10-19-18)14-6-7-16-12-17(22-2)9-8-15(16)11-14/h3-12H,1-2H3,(H,19,21)/b20-13+