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

Systemtic Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-3-phenyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-23(14-15-27-19-11-9-18(26-2)10-12-19)21(25)16-22-20(24)13-8-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,22,24)/b13-8+