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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H22N4O5/c1-2-33-24-13-18(11-12-23(24)34-17-21-9-4-3-8-20(21)15-26)16-27-28-25(30)14-19-7-5-6-10-22(19)29(31)32/h3-13,16H,2,14,17H2,1H3,(H,28,30)