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

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]acrylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-6-11-25-15-9-7-14(12-16(15)24-5)8-10-17(22)20-13-18(23)21-19(2,3)4/h6-10,12H,1,11,13H2,2-5H3,(H,20,22)(H,21,23)/b10-8+