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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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