1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(3-pyridyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-pyridin-3-ylmethanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(3-pyridyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(2)8-10-22-17-7-6-15(11-18(17)21-3)12-20-16-5-4-9-19-13-16/h4-7,9,11-14H,8,10H2,1-3H3