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

Systemtic Name: (E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-5-13-24-17-10-7-16(8-11-17)9-12-19(23)21(6-2)14-18(22)20-15(3)4/h5,7-12,15H,1,6,13-14H2,2-4H3,(H,20,22)/b12-9+