2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-phenylazanylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-phenylazanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c27-20(15-26-14-6-2-5-9-22(26)29)24-25-21(28)16-30-19-12-10-18(11-13-19)23-17-7-3-1-4-8-17/h1,3-4,7-8,10-13,23H,2,5-6,9,14-16H2,(H,24,27)(H,25,28)