N-[2-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-4-ethoxy-5-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H22BrN3O5/c1-4-29-19-15(21)9-13(10-17(19)28-3)11-23-24-18(25)12-22-20(26)14-7-5-6-8-16(14)27-2/h5-11H,4,12H2,1-3H3,(H,22,26)(H,24,25)