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

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCCN3C=CN=C3)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCCN3C=CN=C3)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C24H29N3O3/c1-16(13-22(28)26-9-6-11-27-12-10-25-15-27)19-14-20-18-7-4-5-8-21(18)30-24(20)17(2)23(19)29-3/h10,12-15H,4-9,11H2,1-3H3,(H,26,28)/b16-13+