2-azanyl-N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]vinyl]phenyl]acetamide CAS Name: 2-amino-N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[(E)-2-[(2R)-6-keto-2,3-dihydropyran-2-yl]vinyl]phenyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C=CC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1C=CC(=O)O[C@H]1/C=C/C2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C15H16N2O3/c16-10-14(18)17-13-6-2-1-4-11(13)8-9-12-5-3-7-15(19)20-12/h1-4,6-9,12H,5,10,16H2,(H,17,18)/b9-8+/t12-/m1/s1