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

Systemtic Name: (E)-3-[(2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(11-18(21)14-5-7-15(22-2)8-6-14)20-17-12-16(23-3)9-10-19(17)24-4/h5-12,20H,1-4H3/b13-11+