4-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-3,5-dimethyl-aniline

Systemtic Name: 4-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-3,5-dimethyl-aniline Openeye Name: 4-[(E)-2-(2,6-dimethylphenyl)-1-methyl-vinyl]-3,5-dimethyl-aniline CAS Name: 4-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-3,5-dimethylaniline IUPAC Name: 4-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-3,5-dimethylaniline Traditional Name: [4-[(E)-2-(2,6-dimethylphenyl)-1-methyl-vinyl]-3,5-dimethyl-phenyl]amine Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C(C)C2=C(C=C(C=C2C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C(\C)/C2=C(C=C(C=C2C)N)C

InChI

InChI=1S/C19H23N/c1-12-7-6-8-13(2)18(12)11-16(5)19-14(3)9-17(20)10-15(19)4/h6-11H,20H2,1-5H3/b16-11+