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

Systemtic Name: N-[1-[2-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)Br)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)Br)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H23BrN4O4/c1-17(30-26(33)19-8-10-22(34-2)11-9-19)25(32)31-29-15-18-7-12-24(23(27)13-18)35-16-21-6-4-3-5-20(21)14-28/h3-13,15,17H,16H2,1-2H3,(H,30,33)(H,31,32)