(E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H24N2O3/c1-5-12-23-16-9-6-15(7-10-16)8-11-18(22)20(4)13-17(21)19-14(2)3/h5-11,14H,1,12-13H2,2-4H3,(H,19,21)/b11-8+