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

Systemtic Name: N'-[2-[(3-cyanophenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3-cyanoanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3-cyanoanilino)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3-cyanoanilino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(3-cyanoanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N4O5/c1-26-15-8-13(9-16(27-2)18(15)28-3)19(25)23-22-17(24)11-21-14-6-4-5-12(7-14)10-20/h4-9,21H,11H2,1-3H3,(H,22,24)(H,23,25)