2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C

InChI

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