N-[2-oxidanylidene-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-[4-(phenoxymethyl)benzoyl]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[4-(phenoxymethyl)benzoyl]hydrazino]ethyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(15-24-22(28)18-7-3-1-4-8-18)25-26-23(29)19-13-11-17(12-14-19)16-30-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,24,28)(H,25,27)(H,26,29)