N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]-4-phenoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16-7-5-6-10-20(16)23(29)26-25-21(27)15-24-22(28)17-11-13-19(14-12-17)30-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)