N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-ethoxy-4-(3-fluorobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H22FN3O5 MolecularWeight: 451.446983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H22FN3O5/c1-2-32-23-13-17(10-11-22(23)33-16-18-6-5-8-20(25)12-18)15-26-27-24(29)14-19-7-3-4-9-21(19)28(30)31/h3-13,15H,2,14,16H2,1H3,(H,27,29)