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

Systemtic Name: N-[[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-chloro-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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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=C3C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O5/c1-2-34-23-12-17(11-21(26)25(23)35-16-20-9-4-3-8-19(20)14-27)15-28-29-24(31)13-18-7-5-6-10-22(18)30(32)33/h3-12,15H,2,13,16H2,1H3,(H,29,31)