(Z)-2-(1,3-benzoxazol-2-yl)-3-piperidin-1-yl-prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-piperidin-1-yl-prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(1-piperidyl)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(1-piperidinyl)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-piperidin-1-ylprop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-piperidino-acrolein Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(CC1)/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N2O2/c18-11-12(10-17-8-4-1-5-9-17)15-16-13-6-2-3-7-14(13)19-15/h2-3,6-7,10-11H,1,4-5,8-9H2/b12-10+