(2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-indolylidene]-5-methyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C(=C3C=C(C(=CC3=N2)OC)OC)C4=CC=C(C=C4)OC)O1

Isomeric SMILES

CC1=NN/C(=C\2/C(=C3C=C(C(=CC3=N2)OC)OC)C4=CC=C(C=C4)OC)/O1

InChI

InChI=1S/C20H19N3O4/c1-11-22-23-20(27-11)19-18(12-5-7-13(24-2)8-6-12)14-9-16(25-3)17(26-4)10-15(14)21-19/h5-10,23H,1-4H3/b20-19+