N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-phenoxy-benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(15-24-13-6-2-5-12-20(24)26)22-23-21(27)16-8-7-11-18(14-16)28-17-9-3-1-4-10-17/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,22,25)(H,23,27)