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

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(4-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-p-cumenyl-but-2-enamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)16-6-8-18(9-7-16)23-21(26)10-15(3)24-25-22(27)17-11-19(28-4)13-20(12-17)29-5/h6-14,24H,1-5H3,(H,23,26)(H,25,27)/b15-10+