N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN4O4/c24-20-9-10-22(32-15-18-7-2-1-6-17(18)13-25)19(11-20)14-26-27-23(29)12-16-5-3-4-8-21(16)28(30)31/h1-11,14H,12,15H2,(H,27,29)