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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(4-piperidinophenyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-2-23-20-12-6-17(7-13-20)16-21-18-8-10-19(11-9-18)22-14-4-3-5-15-22/h6-13,16H,2-5,14-15H2,1H3