N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-20-14-10-12(7-8-13(14)19-2)11-17-18-15-6-4-5-9-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-11-