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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(2,3-dimethylphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(2,3-dimethylanilino)but-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-12-5-4-6-17(14(12)3)20-13(2)11-18(21)15-7-9-16(19)10-8-15/h4-11,20H,1-3H3/b13-11-