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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-24(15-20(25)23-18-9-11-19(27-2)12-10-18)21(26)13-8-16-4-6-17(14-22)7-5-16/h4-13H,3,15H2,1-2H3,(H,23,25)/b13-8+