(3E)-3-[(E)-3-piperidin-1-ylprop-2-enylidene]-1H-2,1-benzoxazin-4-one

Systemtic Name: (3E)-3-[(E)-3-piperidin-1-ylprop-2-enylidene]-1H-2,1-benzoxazin-4-one Openeye Name: (3E)-3-[(E)-3-(1-piperidyl)prop-2-enylidene]-1H-2,1-benzoxazin-4-one CAS Name: (3E)-3-[(E)-3-(1-piperidinyl)prop-2-enylidene]-1H-2,1-benzoxazin-4-one IUPAC Name: (3E)-3-[(E)-3-piperidin-1-ylprop-2-enylidene]-1H-2,1-benzoxazin-4-one Traditional Name: (3E)-3-[(E)-3-piperidinoprop-2-enylidene]-1H-2,1-benzoxazin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC=C2C(=O)C3=CC=CC=C3NO2

Isomeric SMILES

C1CCN(CC1)/C=C/C=C/2\C(=O)C3=CC=CC=C3NO2

InChI

InChI=1S/C16H18N2O2/c19-16-13-7-2-3-8-14(13)17-20-15(16)9-6-12-18-10-4-1-5-11-18/h2-3,6-9,12,17H,1,4-5,10-11H2/b12-6+,15-9+