(E)-1-(4-chlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-ethyl-6-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-ethyl-6-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-3-14-6-4-5-13(2)18(14)20-12-11-17(21)15-7-9-16(19)10-8-15/h4-12,20H,3H2,1-2H3/b12-11+