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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(2-methylbenzylidene)amino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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