(E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-11-28-18-9-7-16(13-19(18)26-3)8-10-21(25)23(2)15-20(24)22-14-17-6-5-12-27-17/h4-10,12-13H,1,11,14-15H2,2-3H3,(H,22,24)/b10-8+