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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

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/h4-9,11,20H,1,10H2,2-3H3