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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C18H24N2O4/c1-5-10-24-15-8-6-14(11-16(15)23-4)7-9-17(21)19-12-18(22)20-13(2)3/h5-9,11,13H,1,10,12H2,2-4H3,(H,19,21)(H,20,22)/b9-7+