N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-2-phenoxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13-14(2)17(22-3)10-9-15(13)11-19-20-18(21)12-23-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+