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

Systemtic Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]aniline Openeye Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]aniline CAS Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]aniline IUPAC Name: 2-methoxy-4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]aniline Traditional Name: [4-[4-(4-amino-3-methoxy-phenyl)-2,5-dimethyl-phenyl]-2-methoxy-phenyl]-(3-methylbut-2-enyl)amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-17(2)11-12-29-25-10-8-21(16-27(25)31-6)23-14-18(3)22(13-19(23)4)20-7-9-24(28)26(15-20)30-5/h7-11,13-16,29H,12,28H2,1-6H3