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

Systemtic Name: N-(2-acetamidophenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2-acetamidophenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(2-acetamidophenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-acetamidophenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(2-acetamidophenyl)-3-[N'-(2,4-dimethoxybenzoyl)hydrazino]but-3-enamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-13(11-20(27)23-18-8-6-5-7-17(18)22-14(2)26)24-25-21(28)16-10-9-15(29-3)12-19(16)30-4/h5-10,12,24H,1,11H2,2-4H3,(H,22,26)(H,23,27)(H,25,28)