N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(3-fluorobenzyl)oxybenzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN3O4/c23-19-9-5-6-16(12-19)15-30-21-11-4-2-8-18(21)14-24-25-22(27)13-17-7-1-3-10-20(17)26(28)29/h1-12,14H,13,15H2,(H,25,27)