2-(4-chloranylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-21(2)15-7-3-13(4-8-15)11-19-20-17(22)12-23-16-9-5-14(18)6-10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+