(E)-N-[1-(2-ethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-ethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-ethyl-4-morpholinyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-ethylmorpholin-4-yl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylmorpholino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1CN(CCO1)C(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O4/c1-4-16-13-21(11-12-25-16)19(23)14(2)20-18(22)10-7-15-5-8-17(24-3)9-6-15/h5-10,14,16H,4,11-13H2,1-3H3,(H,20,22)/b10-7+