2-[2,6-dimethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C(=C3)OC)OCC(=O)N)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C(=C3)OC)OCC(=O)N)OC)/C1=O

InChI

InChI=1S/C20H20N2O5/c1-22-15-7-5-4-6-13(15)14(20(22)24)8-12-9-16(25-2)19(17(10-12)26-3)27-11-18(21)23/h4-10H,11H2,1-3H3,(H2,21,23)/b14-8+