N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-phenoxy-benzohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-phenoxy-benzohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-phenoxybenzohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-2-phenoxy-benzohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-17-13-11-16(12-14-17)23-15-21(26)24-25-22(27)19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)