N-[1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(4-ethylphenyl)-(m-tolyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(4-ethylphenyl)-(3-methylphenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(4-ethylphenyl)-(m-tolyl)methyl]-4-piperidyl]amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)N3CCC(CC3)N=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)N3CCC(CC3)N=CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2/c1-3-23-12-14-25(15-13-23)28(26-11-7-8-22(2)20-26)30-18-16-27(17-19-30)29-21-24-9-5-4-6-10-24/h4-15,20-21,27-28H,3,16-19H2,1-2H3