4-[4-(4-dimethylaminophenyl)-2,5-dimethoxy-phenyl]-2-methoxy-N-(3-methylbut-2-enyl)aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2,5-dimethoxy-phenyl]-2-methoxy-N-(3-methylbut-2-enyl)aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2,5-dimethoxy-phenyl]-2-methoxy-N-(3-methylbut-2-enyl)aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2,5-dimethoxyphenyl]-2-methoxy-N-(3-methylbut-2-enyl)aniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2,5-dimethoxyphenyl]-2-methoxy-N-(3-methylbut-2-enyl)aniline Traditional Name: [4-[2,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]phenyl]phenyl]-dimethyl-amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=C(C=C(C=C1)C2=C(C=C(C(=C2)OC)C3=CC=C(C=C3)N(C)C)OC)OC)C

Isomeric SMILES

CC(=CCNC1=C(C=C(C=C1)C2=C(C=C(C(=C2)OC)C3=CC=C(C=C3)N(C)C)OC)OC)C

InChI

InChI=1S/C28H34N2O3/c1-19(2)14-15-29-25-13-10-21(16-28(25)33-7)24-18-26(31-5)23(17-27(24)32-6)20-8-11-22(12-9-20)30(3)4/h8-14,16-18,29H,15H2,1-7H3