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

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FN3O5/c1-31-22-12-16(9-10-21(22)32-15-17-5-4-7-19(24)11-17)14-25-26-23(28)13-18-6-2-3-8-20(18)27(29)30/h2-12,14H,13,15H2,1H3,(H,26,28)