4-[1-(4-azanyl-2,5-diethyl-3,6-dimethoxy-phenyl)ethenyl]-2,5-diethyl-3,6-dimethoxy-aniline

Systemtic Name: 4-[1-(4-azanyl-2,5-diethyl-3,6-dimethoxy-phenyl)ethenyl]-2,5-diethyl-3,6-dimethoxy-aniline Openeye Name: 4-[1-(4-amino-2,5-diethyl-3,6-dimethoxy-phenyl)vinyl]-2,5-diethyl-3,6-dimethoxy-aniline CAS Name: 4-[1-(4-amino-2,5-diethyl-3,6-dimethoxyphenyl)ethenyl]-2,5-diethyl-3,6-dimethoxyaniline IUPAC Name: 4-[1-(4-amino-2,5-diethyl-3,6-dimethoxyphenyl)ethenyl]-2,5-diethyl-3,6-dimethoxyaniline Traditional Name: [4-[1-(4-amino-2,5-diethyl-3,6-dimethoxy-phenyl)vinyl]-2,5-diethyl-3,6-dimethoxy-phenyl]amine Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC)N)CC)OC)C(=C)C2=C(C(=C(C(=C2OC)CC)N)OC)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC)N)CC)OC)C(=C)C2=C(C(=C(C(=C2OC)CC)N)OC)CC

InChI

InChI=1S/C26H38N2O4/c1-10-15-19(23(29-6)17(12-3)21(27)25(15)31-8)14(5)20-16(11-2)26(32-9)22(28)18(13-4)24(20)30-7/h5,10-13,27-28H2,1-4,6-9H3