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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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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=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O5/c1-2-32-23-13-17(11-12-22(23)33-16-19-8-3-5-9-20(19)25)15-26-27-24(29)14-18-7-4-6-10-21(18)28(30)31/h3-13,15H,2,14,16H2,1H3,(H,27,29)