3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C22H21N3O6/c1-30-18-8-7-15(11-19(18)31-2)21(28)23-12-20(27)24-25-22(29)16-9-13-5-3-4-6-14(13)10-17(16)26/h3-11,26H,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)