2-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethoxy]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c23-22(27)18-13-7-8-14-19(18)28-15-20(26)24-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H2,23,27)(H,24,26)