2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-4-17(15-7-5-13(2)6-8-15)21-22-19(23)12-24-18-10-9-16(20)11-14(18)3/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-17-