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

Systemtic Name: N-(4-bromophenyl)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(2-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(4-bromophenyl)-3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(2-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(4-bromophenyl)-3-(N'-o-anisoylhydrazino)but-2-enamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18BrN3O3/c1-12(11-17(23)20-14-9-7-13(19)8-10-14)21-22-18(24)15-5-3-4-6-16(15)25-2/h3-11,21H,1-2H3,(H,20,23)(H,22,24)