(Z)-2-[9-(methoxymethyl)purin-6-yl]-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-2-[9-(methoxymethyl)purin-6-yl]-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide CAS Name: (Z)-3-anilino-2-[9-(methoxymethyl)-6-purinyl]-2-propenamide IUPAC Name: (Z)-3-anilino-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide Traditional Name: (Z)-3-anilino-2-[9-(methoxymethyl)purin-6-yl]acrylamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C=NC2=C(N=CN=C21)C(=CNC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCN1C=NC2=C(N=CN=C21)/C(=C/NC3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C16H16N6O2/c1-24-10-22-9-21-14-13(19-8-20-16(14)22)12(15(17)23)7-18-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H2,17,23)/b12-7-