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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(3-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-(N'-veratroylhydrazino)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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(10-19(24)21-15-6-5-7-16(12-15)26-2)22-23-20(25)14-8-9-17(27-3)18(11-14)28-4/h5-12,22H,1-4H3,(H,21,24)(H,23,25)/b13-10+