4-[2-(4-azanyl-3,5-dimethyl-phenyl)-3,6-bis(prop-1-en-2-yl)phenyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3,5-dimethyl-phenyl)-3,6-bis(prop-1-en-2-yl)phenyl]-2,6-dimethyl-aniline Openeye Name: 4-[2-(4-amino-3,5-dimethyl-phenyl)-3,6-diisopropenyl-phenyl]-2,6-dimethyl-aniline CAS Name: 4-[2-(4-amino-3,5-dimethylphenyl)-3,6-bis(1-methylethenyl)phenyl]-2,6-dimethylaniline IUPAC Name: 4-[2-(4-amino-3,5-dimethylphenyl)-3,6-bis(prop-1-en-2-yl)phenyl]-2,6-dimethylaniline Traditional Name: [4-[2-(4-amino-3,5-dimethyl-phenyl)-3,6-diisopropenyl-phenyl]-2,6-dimethyl-phenyl]amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2=C(C=CC(=C2C3=CC(=C(C(=C3)C)N)C)C(=C)C)C(=C)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2=C(C=CC(=C2C3=CC(=C(C(=C3)C)N)C)C(=C)C)C(=C)C

InChI

InChI=1S/C28H32N2/c1-15(2)23-9-10-24(16(3)4)26(22-13-19(7)28(30)20(8)14-22)25(23)21-11-17(5)27(29)18(6)12-21/h9-14H,1,3,29-30H2,2,4-8H3