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

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-methylanilino)but-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-methylanilino)-2-buten-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-methylanilino)but-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-3-(p-toluidino)but-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-5-7-15(8-6-13)20-14(2)11-18(21)17-12-16(22-3)9-10-19(17)23-4/h5-12,20H,1-4H3/b14-11+