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

Systemtic Name: 4-ethanoyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-17(28)27-16-23(30-22-11-3-2-10-21(22)27)24(29)26-20-9-6-7-18(15-20)12-13-19-8-4-5-14-25-19/h2-15,23H,16H2,1H3,(H,26,29)/b13-12+