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

Systemtic Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-N-(3-methylbut-2-enyl)aniline Openeye Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-N-(3-methylbut-2-enyl)aniline CAS Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]-N-(3-methylbut-2-enyl)aniline IUPAC Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]-N-(3-methylbut-2-enyl)aniline Traditional Name: [2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]phenyl]-(3-methylbut-2-enyl)amine Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2)NCC=C(C)C)OC)C)C3=CC(=C(C=C3)NCC=C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2)NCC=C(C)C)OC)C)C3=CC(=C(C=C3)NCC=C(C)C)OC

InChI

InChI=1S/C32H40N2O2/c1-21(2)13-15-33-29-11-9-25(19-31(29)35-7)27-17-24(6)28(18-23(27)5)26-10-12-30(32(20-26)36-8)34-16-14-22(3)4/h9-14,17-20,33-34H,15-16H2,1-8H3