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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-p-phenetyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-24(16-21(25)23-18-9-13-19(27-3)14-10-18)22(26)15-8-17-6-11-20(12-7-17)28-5-2/h6-15H,4-5,16H2,1-3H3,(H,23,25)/b15-8+