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

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-13(14-7-6-10-16(11-14)21-2)18-19-17(20)12-22-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-13+