(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H23N3O3/c1-6-11-25-16-9-7-15(12-17(16)24-5)8-10-18(23)20-19-13(2)21-22(4)14(19)3/h6-10,12H,1,11H2,2-5H3,(H,20,23)/b10-8+