1-(4-methylphenyl)-N-(4-phenylbutyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenylbutyl)methanimine Openeye Name: N-(4-phenylbutyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4-phenylbutyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-phenylbutyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-phenylbutyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-16-10-12-18(13-11-16)15-19-14-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3