(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acrylamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC=C

InChI

InChI=1S/C25H27NO5/c1-3-15-29-20-10-7-18(16-22(20)28-2)8-12-24(27)26-19-9-11-21-23(17-19)31-25(30-21)13-5-4-6-14-25/h3,7-12,16-17H,1,4-6,13-15H2,2H3,(H,26,27)/b12-8+