2-(2-chloranylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-10-4-5-11-16(15)22-13-17(21)20-19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-12H,6,9,13H2,(H,20,21)/b19-12+