N'-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)benzoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)benzoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(p-anisidino)benzoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O5/c1-28-16-9-7-15(8-10-16)23-18-5-3-2-4-17(18)22(27)25-24-21(26)14-6-11-19-20(12-14)30-13-29-19/h2-12,23H,13H2,1H3,(H,24,26)(H,25,27)