(E)-1-(4-chlorophenyl)-3-[(2,5-dimethoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2,5-dimethoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,5-dimethoxyanilino)but-2-en-1-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-12(10-17(21)13-4-6-14(19)7-5-13)20-16-11-15(22-2)8-9-18(16)23-3/h4-11,20H,1-3H3/b12-10+