2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-24-18-8-6-5-7-15(18)12-21-22-19(23)14(3)25-16-9-10-17(20)13(2)11-16/h5-12,14H,4H2,1-3H3,(H,22,23)/b21-12+