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

Systemtic Name: N-(4-ethylphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(4-ethylphenyl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-ethylphenyl)-(4-piperidinobenzylidene)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2/c1-2-17-6-10-19(11-7-17)21-16-18-8-12-20(13-9-18)22-14-4-3-5-15-22/h6-13,16H,2-5,14-15H2,1H3