2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-5-4-6-15(7-12)10-20-21-17(22)11-23-16-8-13(2)18(19)14(3)9-16/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+