7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 7-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)NCCO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)NCCO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O/c1-4-16(13-20-7-1)19-15(3-2-8-22-19)11-14-5-6-17-18(12-14)23-10-9-21-17/h1,4-7,11-13,21H,2-3,8-10H2/b15-11+