(E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=NC4=CC=CC=C4N3)C)C5=C(O2)CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=NC4=CC=CC=C4N3)/C)C5=C(O2)CCCC5

InChI

InChI=1S/C25H25N3O3/c1-14(12-22(29)28-25-26-19-9-5-6-10-20(19)27-25)17-13-18-16-8-4-7-11-21(16)31-24(18)15(2)23(17)30-3/h5-6,9-10,12-13H,4,7-8,11H2,1-3H3,(H2,26,27,28,29)/b14-12+