(E)-1-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,6-dimethylanilino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,6-dimethylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,6-dimethylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,6-dimethylanilino)prop-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-4-3-5-13(2)17(12)19-11-10-16(20)14-6-8-15(18)9-7-14/h3-11,19H,1-2H3/b11-10+