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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(2,3-dimethylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(2,3-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)NC=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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