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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C20H20N4O4/c1-24-16-6-4-3-5-15(16)19(20(24)27)23-22-18(26)12-21-17(25)11-13-7-9-14(28-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)/b23-19-