N'-[2-[(4-ethanoylphenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(4-ethanoylphenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-acetylanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-acetylanilino)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-acetylanilino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-acetylanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-12(24)13-5-7-15(8-6-13)21-11-18(25)22-23-20(26)14-9-16(27-2)19(29-4)17(10-14)28-3/h5-10,21H,11H2,1-4H3,(H,22,25)(H,23,26)