(E)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)N3CCCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-26-19-12-11-17(15-18(19)23-14-6-5-9-21(23)25)22-20(24)13-10-16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,22,24)/b13-10+