(Z)-1-(2,4-dichlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-ethyl-6-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-ethyl-6-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC=CC(=O)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C=C\C(=O)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H17Cl2NO/c1-3-13-6-4-5-12(2)18(13)21-10-9-17(22)15-8-7-14(19)11-16(15)20/h4-11,21H,3H2,1-2H3/b10-9-