N-(4-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-13(11-18(24)21-15-5-3-14(20)4-6-15)22-23-19(25)12-27-17-9-7-16(26-2)8-10-17/h3-10,22H,1,11-12H2,2H3,(H,21,24)(H,23,25)