N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-veratroylhydrazino)ethyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-32-21-14-13-19(16-22(21)33-2)24(30)27-28-25(31)20(15-17-9-5-3-6-10-17)26-23(29)18-11-7-4-8-12-18/h3-14,16,20H,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)