(E)-1-(4-chlorophenyl)-3-[(2,5-dimethylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2,5-dimethylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylanilino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethylanilino)prop-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-3-4-13(2)16(11-12)19-10-9-17(20)14-5-7-15(18)8-6-14/h3-11,19H,1-2H3/b10-9+