N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-keto-1-methylol-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

InChI

InChI=1S/C19H19N3O6/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(24)21-20-16-12-6-4-5-7-13(12)22(10-23)19(16)25/h4-9,23H,10H2,1-3H3,(H,21,24)