4-[(E)-2-(4-azanyl-3,5-dimethyl-phenyl)prop-1-enyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(4-azanyl-3,5-dimethyl-phenyl)prop-1-enyl]-2,6-dimethyl-aniline Openeye Name: 4-[(E)-2-(4-amino-3,5-dimethyl-phenyl)prop-1-enyl]-2,6-dimethyl-aniline CAS Name: 4-[(E)-2-(4-amino-3,5-dimethylphenyl)prop-1-enyl]-2,6-dimethylaniline IUPAC Name: 4-[(E)-2-(4-amino-3,5-dimethylphenyl)prop-1-enyl]-2,6-dimethylaniline Traditional Name: [4-[(E)-2-(4-amino-3,5-dimethyl-phenyl)-1-methyl-vinyl]-2,6-dimethyl-phenyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1N)C)/C=C(\C)/C2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C19H24N2/c1-11(17-9-14(4)19(21)15(5)10-17)6-16-7-12(2)18(20)13(3)8-16/h6-10H,20-21H2,1-5H3/b11-6+