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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

InChI

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