N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-methoxy-4-methyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=C(C=C(C=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=C(C=C(C=C2)C)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-5-26-18-15(20)9-13(10-17(18)25-4)11-21-22-19(23)14-7-6-12(2)8-16(14)24-3/h6-11H,5H2,1-4H3,(H,22,23)/b21-11+