2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c27-22(15-21-23(28)26-19-9-1-2-10-20(19)29-21)25-18-8-5-6-16(14-18)11-12-17-7-3-4-13-24-17/h1-14,21H,15H2,(H,25,27)(H,26,28)/b12-11+/t21-/m1/s1