N-[1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(3-methoxyphenyl)-p-phenetyl-methyl]-4-piperidyl]amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)N=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)N=CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-3-32-26-14-12-23(13-15-26)28(24-10-7-11-27(20-24)31-2)30-18-16-25(17-19-30)29-21-22-8-5-4-6-9-22/h4-15,20-21,25,28H,3,16-19H2,1-2H3