N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-6-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-6-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-methoxy-6-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-6-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methoxy-6-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-methoxy-6-methyl-phenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OC)OCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-6-5-9-15(22-2)17(12)23-11-16(21)20-19-10-13-7-3-4-8-14(13)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+