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

Systemtic Name: 4-[1-(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)ethenyl]-3-methoxy-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-2-methoxy-3,5-dimethyl-phenyl)vinyl]-3-methoxy-2,6-dimethyl-aniline CAS Name: 4-[1-(4-amino-2-methoxy-3,5-dimethylphenyl)ethenyl]-3-methoxy-2,6-dimethylaniline IUPAC Name: 4-[1-(4-amino-2-methoxy-3,5-dimethylphenyl)ethenyl]-3-methoxy-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-2-methoxy-3,5-dimethyl-phenyl)vinyl]-3-methoxy-2,6-dimethyl-phenyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=C)C2=CC(=C(C(=C2OC)C)N)C)OC)C)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=C)C2=CC(=C(C(=C2OC)C)N)C)OC)C)N

InChI

InChI=1S/C20H26N2O2/c1-10-8-15(19(23-6)13(4)17(10)21)12(3)16-9-11(2)18(22)14(5)20(16)24-7/h8-9H,3,21-22H2,1-2,4-7H3