(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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