N-(4-methoxyphenyl)-1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethanimine CAS Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethanimine Traditional Name: (4-methoxyphenyl)-[1-[5-methyl-2-(2-methylprop-1-enyl)phenyl]ethylidene]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C)C)C(=NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=C(C)C)C(=NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO/c1-14(2)12-17-7-6-15(3)13-20(17)16(4)21-18-8-10-19(22-5)11-9-18/h6-13H,1-5H3