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

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-methylphenyl)but-2-enamide Openeye Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(o-tolyl)but-2-enamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(o-tolyl)but-2-enamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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