2-(4-chloranylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-2-6-17(14-7-4-3-5-8-14)20-21-18(22)13-23-16-11-9-15(19)10-12-16/h3-5,7-12H,2,6,13H2,1H3,(H,21,22)/b20-17+