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

Systemtic Name: 4-methyl-7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-7-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O/c1-23-10-11-24-19-13-15(6-7-18(19)23)12-16-4-3-9-22-20(16)17-5-2-8-21-14-17/h2,5-8,12-14H,3-4,9-11H2,1H3/b16-12+