1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(4-piperidinophenyl)amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O2/c1-18(2)17-27-22-12-7-19(15-23(22)26-3)16-24-20-8-10-21(11-9-20)25-13-5-4-6-14-25/h7-12,15-16,18H,4-6,13-14,17H2,1-3H3