3-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-3-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-30-20-14-18(11-12-19(20)31-16-17-8-4-2-5-9-17)23(29)25-24-21(27)15-26-13-7-3-6-10-22(26)28/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15-16H2,1H3,(H,24,27)(H,25,29)