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

Systemtic Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-4-12-23-16-9-10-17(18(14-16)24-13-5-2)15(3)21-22-19-8-6-7-11-20-19/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,22)/b21-15-