N-[2-[2-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[4-(4-bromobenzyl)oxybenzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-31-22-5-3-2-4-21(22)24(30)26-15-23(29)28-27-14-17-8-12-20(13-9-17)32-16-18-6-10-19(25)11-7-18/h2-14H,15-16H2,1H3,(H,26,30)(H,28,29)