1-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]methanimine Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]methanimine Traditional Name: 1-(4-isobutylphenyl)ethyl-p-anisylidene-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO/c1-15(2)13-17-5-9-19(10-6-17)16(3)21-14-18-7-11-20(22-4)12-8-18/h5-12,14-16H,13H2,1-4H3