4-(3,4-dimethylphenyl)-4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C26H26N2O4/c1-18-12-13-21(16-19(18)2)23(29)14-15-25(30)27-28-26(31)17-32-24-11-7-6-10-22(24)20-8-4-3-5-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,27,30)(H,28,31)