2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-ethoxy-3-methoxy-benzylidene)amino]propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O4/c1-6-27-18-8-7-16(11-19(18)26-5)12-23-24-21(25)15(4)28-17-9-13(2)20(22)14(3)10-17/h7-12,15H,6H2,1-5H3,(H,24,25)