N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-(2-pyridyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=CC=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O/c1-2-22-17-11-10-14-7-3-4-8-15(14)16(17)13-20-21-18-9-5-6-12-19-18/h3-13H,2H2,1H3,(H,19,21)/b20-13-