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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-p-phenetyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-17-7-5-6-8-19(17)23-21(25)15-22-20(24)14-11-16-9-12-18(13-10-16)26-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)/b14-11+