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8-[(2Z)-2-cinnamylidenehydrazinyl]-3-methyl-7-[(2R)-2-oxidanyl-3-phenoxy-propyl]purine-2,6-dione

8-[(2Z)-2-cinnamylidenehydrazinyl]-3-methyl-7-[(2R)-2-oxidanyl-3-phenoxy-propyl]purine-2,6-dione

Systemtic Name:8-[(2Z)-2-cinnamylidenehydrazinyl]-3-methyl-7-[(2R)-2-oxidanyl-3-phenoxy-propyl]purine-2,6-dione
Openeye Name:8-[(2Z)-2-cinnamylidenehydrazino]-7-[(2R)-2-hydroxy-3-phenoxy-propyl]-3-methyl-purine-2,6-dione
CAS Name:8-[(2Z)-2-cinnamylidenehydrazinyl]-7-[(2R)-2-hydroxy-3-phenoxypropyl]-3-methylpurine-2,6-dione
IUPAC Name:8-[(2Z)-2-cinnamylidenehydrazinyl]-7-[(2R)-2-hydroxy-3-phenoxypropyl]-3-methylpurine-2,6-dione
Traditional Name:8-[(N'Z)-N'-cinnamylidenehydrazino]-7-[(2R)-2-hydroxy-3-phenoxy-propyl]-3-methyl-xanthine
Formula: C24H24N6O4
MolecularWeight: 460.48516
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC=CC3=CC=CC=C3)CC(COC4=CC=CC=C4)O


Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N/N=C\C=CC3=CC=CC=C3)C[C@H](COC4=CC=CC=C4)O


InChI

InChI=1S/C24H24N6O4/c1-29-21-20(22(32)27-24(29)33)30(15-18(31)16-34-19-12-6-3-7-13-19)23(26-21)28-25-14-8-11-17-9-4-2-5-10-17/h2-14,18,31H,15-16H2,1H3,(H,26,28)(H,27,32,33)/b11-8?,25-14-/t18-/m1/s1


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