N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-isoamoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C18H23N3O/c1-14(2)11-13-22-17-9-7-16(8-10-17)15(3)20-21-18-6-4-5-12-19-18/h4-10,12,14H,11,13H2,1-3H3,(H,19,21)/b20-15-