6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

Systemtic Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine Openeye Name: 6-[(E)-styryl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine CAS Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine Traditional Name: 6-[(E)-styryl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)N=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(N1)N=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c1-2-4-12(5-3-1)6-7-13-8-9-14-15(17-13)16-10-11-18-14/h1-9H,10-11H2,(H,16,17)/b7-6+