2-[(2,4-dimethylphenyl)amino]-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O3/c1-13-5-4-6-16(10-13)25-12-19(24)22-21-18(23)11-20-17-8-7-14(2)9-15(17)3/h4-10,20H,11-12H2,1-3H3,(H,21,23)(H,22,24)