3-(2-methoxyphenoxy)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(2-methoxyphenoxy)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-(2-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-(2-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-(2-methoxyphenoxy)propanehydrazide Traditional Name: 3-(2-methoxyphenoxy)-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5/c1-25-15-9-7-14(8-10-15)20-13-19(24)22-21-18(23)11-12-27-17-6-4-3-5-16(17)26-2/h3-10,20H,11-13H2,1-2H3,(H,21,23)(H,22,24)