N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-5-3-6-13(2)17(12)22-11-16(21)20-19-10-14-7-4-8-15(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+