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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-13-6-8-14(9-7-13)20(27)22-12-19(26)23-24-21(28)17-10-15-4-2-3-5-16(15)11-18(17)25/h2-11,25H,12H2,1H3,(H,22,27)(H,23,26)(H,24,28)