N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-2-phenoxy-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-8-15(11-13)14(2)18-19-17(20)12-21-16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-14+