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

Systemtic Name: 1-(4-phenoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(4-phenoxyphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-phenoxybenzylidene)-(4-piperidinophenyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-3-7-23(8-4-1)27-24-15-9-20(10-16-24)19-25-21-11-13-22(14-12-21)26-17-5-2-6-18-26/h1,3-4,7-16,19H,2,5-6,17-18H2