(E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-phenylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-phenylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-phenylphenyl)but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-phenylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(2-phenylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-phenylphenyl)but-2-enamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C2=CC=CC=C2)/NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-17(27-28-25(30)19-14-20(31-2)16-21(15-19)32-3)13-24(29)26-23-12-8-7-11-22(23)18-9-5-4-6-10-18/h4-16,27H,1-3H3,(H,26,29)(H,28,30)/b17-13+