(E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-4-9-16(19)17(10-12)20-13(2)11-18(21)14-5-7-15(22-3)8-6-14/h4-11,20H,1-3H3/b13-11+