N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-p-phenetylethylideneamino]-(2-pyridyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C15H17N3O/c1-3-19-14-9-7-13(8-10-14)12(2)17-18-15-6-4-5-11-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-12-