(E)-N-(4-bromophenyl)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]but-2-enamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-12(8-18(24)21-15-6-4-14(20)5-7-15)22-23-19(25)13-9-16(26-2)11-17(10-13)27-3/h4-11,22H,1-3H3,(H,21,24)(H,23,25)/b12-8+