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

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-methoxyphenyl)but-3-enamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(2-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-methoxyphenyl)but-3-enamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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