2-[(4-chlorophenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-2-23-16-9-3-13(4-10-16)11-20-21-17(22)12-19-15-7-5-14(18)6-8-15/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-11+