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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(14-6-4-13(2)5-7-14)20-21-18(22)12-23-16-10-8-15(19)9-11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17+