2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17-12-13-21(18(2)14-17)25-15-23(28)26-27-24(29)16-30-22-11-7-6-10-20(22)19-8-4-3-5-9-19/h3-14,25H,15-16H2,1-2H3,(H,26,28)(H,27,29)