N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C17H21N3O/c1-13(2)12-21-16-9-7-15(8-10-16)14(3)19-20-17-6-4-5-11-18-17/h4-11,13H,12H2,1-3H3,(H,18,20)/b19-14-