1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(6-methoxy-3-pyridyl)amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14(2)9-10-24-17-7-5-15(11-18(17)22-3)12-20-16-6-8-19(23-4)21-13-16/h5-8,11-14H,9-10H2,1-4H3