(E)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-3-phenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-25-17-8-10-18(11-9-17)26-14-13-21-20(24)15-22-19(23)12-7-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,21,24)(H,22,23)/b12-7+