N-[1-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26BrN3O5/c1-5-10-31-20-18(23)11-15(12-19(20)30-4)13-24-26-21(27)14(2)25-22(28)16-6-8-17(29-3)9-7-16/h6-9,11-14H,5,10H2,1-4H3,(H,25,28)(H,26,27)