(E)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-6-oxo-4-piperidyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-6-oxo-4-piperidinyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-6-oxopiperidin-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-6-methyl-4-piperidyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)N1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1CC(CC(=O)N1)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-11-9-13(10-16(22)19-11)20-15(21)8-6-12-5-7-14(23-2)18(25-4)17(12)24-3/h5-8,11,13H,9-10H2,1-4H3,(H,19,22)(H,20,21)/b8-6+