N-[3-methyl-1-oxidanylidene-1-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[1-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2C=C1O)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2C=C1O)NC(=O)C

InChI

InChI=1S/C18H21N3O4/c1-10(2)16(19-11(3)22)18(25)21-20-17(24)14-8-12-6-4-5-7-13(12)9-15(14)23/h4-10,16,23H,1-3H3,(H,19,22)(H,20,24)(H,21,25)