(3S)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O3/c25-22(21-15-26-19-9-1-2-10-20(19)27-21)24-18-8-5-6-16(14-18)11-12-17-7-3-4-13-23-17/h1-14,21H,15H2,(H,24,25)/b12-11+/t21-/m0/s1