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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methylpyridin-2-yl)but-2-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-methyl-2-pyridyl)but-2-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-methyl-2-pyridinyl)-2-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-methylpyridin-2-yl)but-2-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-methyl-2-pyridyl)but-2-enamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-12-7-8-20-17(9-12)21-18(24)10-13(2)22-23-19(25)15-6-5-14(26-3)11-16(15)27-4/h5-11,22H,1-4H3,(H,23,25)(H,20,21,24)