N-(2,5-dimethylphenyl)-6-(4-hydroxyphenyl)-5-methyl-6-oxidanylidene-4-[2-(2-oxidanylnaphthalen-1-yl)carbonylhydrazinyl]hex-4-enamide

Systemtic Name: N-(2,5-dimethylphenyl)-6-(4-hydroxyphenyl)-5-methyl-6-oxidanylidene-4-[2-(2-oxidanylnaphthalen-1-yl)carbonylhydrazinyl]hex-4-enamide Openeye Name: N-(2,5-dimethylphenyl)-4-[2-(2-hydroxynaphthalene-1-carbonyl)hydrazino]-6-(4-hydroxyphenyl)-5-methyl-6-oxo-hex-4-enamide CAS Name: N-(2,5-dimethylphenyl)-4-[[(2-hydroxy-1-naphthalenyl)-oxomethyl]hydrazo]-6-(4-hydroxyphenyl)-5-methyl-6-oxo-4-hexenamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[2-(2-hydroxynaphthalene-1-carbonyl)hydrazinyl]-6-(4-hydroxyphenyl)-5-methyl-6-oxohex-4-enamide Traditional Name: N-(2,5-dimethylphenyl)-4-[N'-(2-hydroxy-1-naphthoyl)hydrazino]-6-(4-hydroxyphenyl)-6-keto-5-methyl-hex-4-enamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=C(C)C(=O)C2=CC=C(C=C2)O)NNC(=O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=C(C)C(=O)C2=CC=C(C=C2)O)NNC(=O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C32H31N3O5/c1-19-8-9-20(2)27(18-19)33-29(38)17-15-26(21(3)31(39)23-10-13-24(36)14-11-23)34-35-32(40)30-25-7-5-4-6-22(25)12-16-28(30)37/h4-14,16,18,34,36-37H,15,17H2,1-3H3,(H,33,38)(H,35,40)