(E)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-6-oxo-4-piperidyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-6-oxo-4-piperidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-6-oxopiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-6-methyl-4-piperidyl)-3-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-11-7-13(10-17(22)19-11)20-16(21)6-5-12-8-14(23-2)18(25-4)15(9-12)24-3/h5-6,8-9,11,13H,7,10H2,1-4H3,(H,19,22)(H,20,21)/b6-5+