N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-chroman-4-ylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-chroman-4-ylideneamino]-2-phenoxy-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17(12-22-13-6-2-1-3-7-13)19-18-15-10-11-21-16-9-5-4-8-14(15)16/h1-9H,10-12H2,(H,19,20)/b18-15+