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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)OC)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

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