(E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c27-23(12-10-18-7-3-1-4-8-18)25-20(24(28)26-13-5-2-6-14-26)15-19-9-11-21-22(16-19)30-17-29-21/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,25,27)/b12-10+,20-15-