2-[(E)-2-phenylethenyl]-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-[(E)-2-phenylethenyl]-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-[(E)-styryl]-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-[(E)-2-phenylethenyl]-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-[(E)-2-phenylethenyl]-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-[(E)-styryl]-5,6-dihydro-4H-1,3-oxazine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN=C(OC1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-3,5-8H,4,9-10H2/b8-7+