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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(11-17(23)20-15-7-5-14(19)6-8-15)21-22-18(24)13-3-9-16(25-2)10-4-13/h3-10,21H,1,11H2,2H3,(H,20,23)(H,22,24)