2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)propylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)propylideneamino]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23ClN2O2/c1-5-18(16-8-6-13(2)7-9-16)22-23-20(24)15(4)25-19-11-10-17(21)12-14(19)3/h6-12,15H,5H2,1-4H3,(H,23,24)/b22-18+