N-(2,6-dimethylphenyl)-4-oxidanylidene-4-[2-(4-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-oxidanylidene-4-[2-(4-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(4-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[(4-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-(4-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[N'-(4-hydroxy-2-naphthoyl)hydrazino]-4-keto-butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NNC(=O)C2=CC3=CC=CC=C3C(=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NNC(=O)C2=CC3=CC=CC=C3C(=C2)O

InChI

InChI=1S/C23H23N3O4/c1-14-6-5-7-15(2)22(14)24-20(28)10-11-21(29)25-26-23(30)17-12-16-8-3-4-9-18(16)19(27)13-17/h3-9,12-13,27H,10-11H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)