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

Systemtic Name: 7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 7-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 7-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)NC(=O)CO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)NC(=O)CO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18-12-24-17-10-13(5-6-16(17)22-18)9-14-3-2-8-21-19(14)15-4-1-7-20-11-15/h1,4-7,9-11H,2-3,8,12H2,(H,22,23)/b14-9+