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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13-5-7-15(8-6-13)21-19(24)11-14(2)22-23-20(25)17-10-9-16(26-3)12-18(17)27-4/h5-12,22H,1-4H3,(H,21,24)(H,23,25)