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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide
Formula: C18H20N6O4
MolecularWeight: 384.3892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C


Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C18H20N6O4/c1-4-28-13-8-6-5-7-12(13)9-20-21-14(25)10-24-11-19-16-15(24)17(26)23(3)18(27)22(16)2/h5-9,11H,4,10H2,1-3H3,(H,21,25)/b20-9+


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