N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-bromo-4-(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=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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