3-methyl-1-[1-[(E)-2-phenylethenyl]piperidin-4-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-methyl-1-[1-[(E)-2-phenylethenyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Openeye Name: 3-methyl-1-[1-[(E)-styryl]-4-piperidyl]hexahydropyrimidine-2,4-dione CAS Name: 3-methyl-1-[1-[(E)-2-phenylethenyl]-4-piperidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-methyl-1-[1-[(E)-2-phenylethenyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Traditional Name: 3-methyl-1-[1-[(E)-styryl]-4-piperidyl]-5,6-dihydrouracil Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN(C1=O)C2CCN(CC2)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCN(C1=O)C2CCN(CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-19-17(22)10-14-21(18(19)23)16-8-12-20(13-9-16)11-7-15-5-3-2-4-6-15/h2-7,11,16H,8-10,12-14H2,1H3/b11-7+