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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(N'-veratroylhydrazino)propyl]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)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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