N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-28-21-13-16(12-19(24)23(21)29-2)14-25-26-22(27)15-30-20-11-7-6-10-18(20)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+