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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-4-6-16(14-19)11-12-20(24)22-17-7-5-8-18(15-17)23-13-3-2-10-21(23)25/h4-9,11-12,14-15H,2-3,10,13H2,1H3,(H,22,24)/b12-11+