2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]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)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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