(Z)-1-(2,6-dimethylphenyl)-3-[(2,6-dimethylphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(2,6-dimethylphenyl)-3-[(2,6-dimethylphenyl)amino]but-2-en-1-one Openeye Name: (Z)-3-(2,6-dimethylanilino)-1-(2,6-dimethylphenyl)but-2-en-1-one CAS Name: (Z)-3-(2,6-dimethylanilino)-1-(2,6-dimethylphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(2,6-dimethylanilino)-1-(2,6-dimethylphenyl)but-2-en-1-one Traditional Name: (Z)-3-(2,6-dimethylanilino)-1-(2,6-dimethylphenyl)but-2-en-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)C=C(C)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)/C=C(/C)\NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23NO/c1-13-8-6-9-14(2)19(13)18(22)12-17(5)21-20-15(3)10-7-11-16(20)4/h6-12,21H,1-5H3/b17-12-