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

Systemtic Name: N'-[2-[(diphenylmethyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(benzhydrylamino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[(diphenylmethyl)amino]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(benzhydrylamino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(benzhydrylamino)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5/c1-31-20-14-19(15-21(32-2)24(20)33-3)25(30)28-27-22(29)16-26-23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,23,26H,16H2,1-3H3,(H,27,29)(H,28,30)