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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H25N3O4/c1-16-12-13-19(17(2)14-16)25-20-9-5-4-8-18(20)24(29)27-26-23(28)15-31-22-11-7-6-10-21(22)30-3/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)