2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13-4-6-16(14(2)8-13)21-10-19(25)22-23-20(26)12-28-17-7-5-15(11-24)9-18(17)27-3/h4-9,11,21H,10,12H2,1-3H3,(H,22,25)(H,23,26)