N-heptyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine

Systemtic Name: N-heptyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Openeye Name: N-heptyl-1-[4-[1-methyl-1-(o-tolyl)ethoxy]phenyl]methanimine CAS Name: N-heptyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine IUPAC Name: N-heptyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Traditional Name: heptyl-[4-[1-methyl-1-(o-tolyl)ethoxy]benzylidene]amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C

InChI

InChI=1S/C24H33NO/c1-5-6-7-8-11-18-25-19-21-14-16-22(17-15-21)26-24(3,4)23-13-10-9-12-20(23)2/h9-10,12-17,19H,5-8,11,18H2,1-4H3