2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O2/c1-3-24-16-7-4-14(5-8-16)11-21-22-18(23)12-20-17-9-6-15(19)10-13(17)2/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11+