4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)C(=O)N)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C24H24N2O4/c1-14(11-23(27)26-16-9-7-15(8-10-16)24(25)28)18-12-19-17-5-3-4-6-20(17)30-22(19)13-21(18)29-2/h7-13H,3-6H2,1-2H3,(H2,25,28)(H,26,27)/b14-11+