N-(4-piperidin-1-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-piperidin-1-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(1-piperidyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(1-piperidinyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-piperidin-1-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-piperidinophenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-24-19-13-16(14-20(25-2)21(19)26-3)15-22-17-7-9-18(10-8-17)23-11-5-4-6-12-23/h7-10,13-15H,4-6,11-12H2,1-3H3