N-[6-[2-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-[1-(hydroxymethyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-keto-1-methylol-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

InChI

InChI=1S/C22H24N4O4/c27-15-26-18-12-7-6-11-17(18)20(22(26)30)25-24-19(28)13-5-2-8-14-23-21(29)16-9-3-1-4-10-16/h1,3-4,6-7,9-12,27H,2,5,8,13-15H2,(H,23,29)(H,24,28)