(E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]but-2-enamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-18(28-29-26(31)20-14-23(32-2)16-24(15-20)33-3)13-25(30)27-21-9-11-22(12-10-21)34-17-19-7-5-4-6-8-19/h4-16,28H,17H2,1-3H3,(H,27,30)(H,29,31)/b18-13+