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

Systemtic Name: 4-ethyl-7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-ethyl-7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-ethyl-7-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-ethyl-7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-ethyl-7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C1C=CC(=C2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

CCN1CCOC2=C1C=CC(=C2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C21H23N3O/c1-2-24-11-12-25-20-14-16(7-8-19(20)24)13-17-5-4-10-23-21(17)18-6-3-9-22-15-18/h3,6-9,13-15H,2,4-5,10-12H2,1H3/b17-13+