4-bromanyl-N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-12(16-9-8-15(26-2)10-17(16)27-3)22-23-18(24)11-21-19(25)13-4-6-14(20)7-5-13/h4-10,22H,1,11H2,2-3H3,(H,21,25)(H,23,24)