(E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=NC4=CC=CC=C4N3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=NC4=CC=CC=C4N3)/C)OC)C)C

InChI

InChI=1S/C23H23N3O3/c1-12(10-20(27)26-23-24-18-8-6-7-9-19(18)25-23)16-11-17-13(2)15(4)29-22(17)14(3)21(16)28-5/h6-11H,1-5H3,(H2,24,25,26,27)/b12-10+