N-[2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C21H22N4O5/c1-4-25-15-8-6-5-7-14(15)19(21(25)28)24-23-18(26)12-22-20(27)13-9-10-16(29-2)17(11-13)30-3/h5-11H,4,12H2,1-3H3,(H,22,27)(H,23,26)/b24-19+