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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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