(E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-16-28-20-13-10-18(11-14-20)12-15-23(27)25(3)17-22(26)24-21-9-7-6-8-19(21)5-2/h4,6-15H,1,5,16-17H2,2-3H3,(H,24,26)/b15-12+