1-[4-(3-methylbutoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-isoamoxybenzylidene)-(4-piperidinophenyl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-19(2)14-17-26-23-12-6-20(7-13-23)18-24-21-8-10-22(11-9-21)25-15-4-3-5-16-25/h6-13,18-19H,3-5,14-17H2,1-2H3