6-[(E)-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[4-(1-benzimidazolyl)phenyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[4-(benzimidazol-1-yl)phenyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c28-22(17-8-12-23-20(13-17)26-24(29)14-30-23)11-7-16-5-9-18(10-6-16)27-15-25-19-3-1-2-4-21(19)27/h1-13,15H,14H2,(H,26,29)/b11-7+