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

Systemtic Name: 2-bromanyl-N-[1-[2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]-1-methyl-ethyl]benzamide Formula: C29H26BrN3O4 MolecularWeight: 560.43844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C29H26BrN3O4/c1-19(32-29(35)24-12-5-6-13-25(24)30)28(34)33-31-17-20-14-15-26(27(16-20)36-2)37-18-22-10-7-9-21-8-3-4-11-23(21)22/h3-17,19H,18H2,1-2H3,(H,32,35)(H,33,34)