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

Systemtic Name: (E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-bromobenzoyl)hydrazino]-N-(4-ethoxyphenyl)but-2-enamide CAS Name: (E)-3-[[(2-bromophenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-bromobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-bromobenzoyl)hydrazino]-N-p-phenetyl-but-2-enamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3/c1-3-26-15-10-8-14(9-11-15)21-18(24)12-13(2)22-23-19(25)16-6-4-5-7-17(16)20/h4-12,22H,3H2,1-2H3,(H,21,24)(H,23,25)/b13-12+