1-(3,4-dimethoxy-2-methyl-6-phenyl-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxy-2-methyl-6-phenyl-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Openeye Name: 1-(3,4-dimethoxy-2-methyl-6-phenyl-phenyl)-N-(1-isopropyl-2-methyl-propyl)methanimine CAS Name: 1-(3,4-dimethoxy-2-methyl-6-phenylphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine IUPAC Name: 1-(3,4-dimethoxy-2-methyl-6-phenylphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Traditional Name: (3,4-dimethoxy-2-methyl-6-phenyl-benzylidene)-(1-isopropyl-2-methyl-propyl)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC)C2=CC=CC=C2)C=NC(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC)C2=CC=CC=C2)C=NC(C(C)C)C(C)C

InChI

InChI=1S/C23H31NO2/c1-15(2)22(16(3)4)24-14-20-17(5)23(26-7)21(25-6)13-19(20)18-11-9-8-10-12-18/h8-16,22H,1-7H3