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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(12-19(24)23(2)15-8-6-5-7-9-15)21-22-20(25)17-11-10-16(26-3)13-18(17)27-4/h5-11,13,21H,1,12H2,2-4H3,(H,22,25)