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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C22H24N4O4/c1-3-12-26-18-7-5-4-6-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-15-8-10-16(30-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,23,27)(H,24,28)/b25-21-