N-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(4-piperidinobenzylidene)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2O/c1-22-19-11-7-17(8-12-19)20-15-16-5-9-18(10-6-16)21-13-3-2-4-14-21/h5-12,15H,2-4,13-14H2,1H3