N-[[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-chloro-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-chloro-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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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-])Cl)OCC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O5/c1-3-33-23-13-19(12-21(26)25(23)34-16-18-8-6-7-17(2)11-18)15-27-28-24(30)14-20-9-4-5-10-22(20)29(31)32/h4-13,15H,3,14,16H2,1-2H3,(H,28,30)