N-[2-[(2E)-2-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(3-bromo-4-butoxy-5-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(3-bromo-4-butoxy-5-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H28BrN3O6 MolecularWeight: 522.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H28BrN3O6/c1-5-6-9-33-22-17(24)10-15(11-20(22)32-4)13-26-27-21(28)14-25-23(29)16-7-8-18(30-2)19(12-16)31-3/h7-8,10-13H,5-6,9,14H2,1-4H3,(H,25,29)(H,27,28)/b26-13+