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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-3-23-15-6-4-14(5-7-15)11-20-21-18(22)12-24-16-8-9-17(19)13(2)10-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+