N-[2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(2Z)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(N'Z)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C21H22N4O4/c1-3-25-17-7-5-4-6-16(17)20(21(25)28)24-23-19(27)13-22-18(26)12-14-8-10-15(29-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/b24-20-