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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrN3O5/c1-27-15-6-4-13(5-7-15)20(26)22-9-8-19(25)24-23-12-14-10-17(28-2)18(29-3)11-16(14)21/h4-7,10-12H,8-9H2,1-3H3,(H,22,26)(H,24,25)