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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-1-(p-tolyl)but-3-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO3/c1-13-5-7-15(8-6-13)18(21)11-14(2)20-17-10-9-16(22-3)12-19(17)23-4/h5-10,12,20H,2,11H2,1,3-4H3