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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-3-10-21-15-11-13(7-8-14(15)20-2)12-18-19-16-6-4-5-9-17-16/h4-9,11-12H,3,10H2,1-2H3,(H,17,19)/b18-12-