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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC=CC=N2)OCC

InChI

InChI=1S/C17H21N3O2/c1-3-11-22-15-9-8-14(12-16(15)21-4-2)13-19-20-17-7-5-6-10-18-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,18,20)/b19-13-