3-(2,5-dimethoxyphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15-6-7-16(2)19(12-15)23-21(25)14-24(3)22(26)11-8-17-13-18(27-4)9-10-20(17)28-5/h6-13H,14H2,1-5H3,(H,23,25)