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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-12(8-18(24)21-17-7-5-4-6-16(17)20)22-23-19(25)13-9-14(26-2)11-15(10-13)27-3/h4-7,9-11,22H,1,8H2,2-3H3,(H,21,24)(H,23,25)