1-(3-phenoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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