3,5-dimethyl-N-[2-oxidanylidene-2-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide CAS Name: N-[2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

InChI

InChI=1S/C22H21N3O4/c1-13-7-14(2)9-17(8-13)21(28)23-12-20(27)24-25-22(29)18-10-15-5-3-4-6-16(15)11-19(18)26/h3-11,26H,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)