(2E)-2-(phenylmethylidene)-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: (2E)-2-(phenylmethylidene)-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: (2E)-2-benzylidene-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: (2E)-2-(phenylmethylene)-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: (2E)-2-benzylidene-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: (2E)-2-benzal-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC3=C(O2)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(O2)C=CC=N3

InChI

InChI=1S/C14H10N2O2/c17-14-12(9-10-5-2-1-3-6-10)18-11-7-4-8-15-13(11)16-14/h1-9H,(H,15,16,17)/b12-9+