N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2,4-dipropoxybenzylidene)amino]-(2-pyridyl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-11-22-16-9-8-15(17(13-16)23-12-4-2)14-20-21-18-7-5-6-10-19-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,19,21)/b20-14-