(E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2N1)C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NC2=CC=CC=C2N1)/C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

InChI

InChI=1S/C24H23N3O3/c1-14(11-23(28)27-24-25-18-8-4-5-9-19(18)26-24)16-12-17-15-7-3-6-10-20(15)30-22(17)13-21(16)29-2/h4-5,8-9,11-13H,3,6-7,10H2,1-2H3,(H2,25,26,27,28)/b14-11+