(Z)-3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(2-ethylphenyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(2-ethylphenyl)but-2-enamide Openeye Name: (Z)-3-[2-(3-bromobenzoyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide CAS Name: (Z)-3-[[(3-bromophenyl)-oxomethyl]hydrazo]-N-(2-ethylphenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(3-bromobenzoyl)hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Traditional Name: (Z)-3-[N'-(3-bromobenzoyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C(/C)\NNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-3-14-7-4-5-10-17(14)21-18(24)11-13(2)22-23-19(25)15-8-6-9-16(20)12-15/h4-12,22H,3H2,1-2H3,(H,21,24)(H,23,25)/b13-11-