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

Systemtic Name: (E)-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(2-furanyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(12-11-17-8-3-1-4-9-17)22-19(16-18-10-7-15-26-18)21(25)23-13-5-2-6-14-23/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,22,24)/b12-11+,19-16-