N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethenyl]-3-(3,4-dimethylphenyl)-N-methyl-prop-1-en-2-amine

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethenyl]-3-(3,4-dimethylphenyl)-N-methyl-prop-1-en-2-amine Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)vinyl]-3-(3,4-dimethylphenyl)-N-methyl-prop-1-en-2-amine CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethenyl]-3-(3,4-dimethylphenyl)-N-methyl-1-propen-2-amine IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethenyl]-3-(3,4-dimethylphenyl)-N-methylprop-1-en-2-amine Traditional Name: 1-(4,5-dimethoxy-2-methyl-phenyl)vinyl-[1-(3,4-dimethylbenzyl)vinyl]-methyl-amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-15-9-10-20(11-16(15)2)13-18(4)24(6)19(5)21-14-23(26-8)22(25-7)12-17(21)3/h9-12,14H,4-5,13H2,1-3,6-8H3