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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3O4/c1-13-4-9-17(14(2)10-13)20-11-18(23)21-22-19(24)12-26-16-7-5-15(25-3)6-8-16/h4-10,20H,11-12H2,1-3H3,(H,21,23)(H,22,24)