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

Systemtic Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c24-14-18-8-1-2-10-20(18)16-31-22-12-6-4-9-19(22)15-25-26-23(28)13-17-7-3-5-11-21(17)27(29)30/h1-12,15H,13,16H2,(H,26,28)