(E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C25H21NO4/c1-3-14-29-18-11-8-17(9-12-18)10-13-25(27)26-21-16-23-20(15-24(21)28-2)19-6-4-5-7-22(19)30-23/h3-13,15-16H,1,14H2,2H3,(H,26,27)/b13-10+