(E)-3-(2-ethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-o-phenetyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C22H26N2O3/c1-4-17-10-6-8-12-19(17)23-21(25)16-24(3)22(26)15-14-18-11-7-9-13-20(18)27-5-2/h6-15H,4-5,16H2,1-3H3,(H,23,25)/b15-14+