2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C

InChI

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