(E)-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2/c24-20-12-9-19(10-13-20)17-21(23(28)26-15-5-2-6-16-26)25-22(27)14-11-18-7-3-1-4-8-18/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,25,27)/b14-11+,21-17-