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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-methoxyphenyl)but-3-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-methoxyphenyl)but-3-enamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-13(11-19(24)21-14-5-7-15(26-2)8-6-14)22-23-20(25)17-10-9-16(27-3)12-18(17)28-4/h5-10,12,22H,1,11H2,2-4H3,(H,21,24)(H,23,25)