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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-ylidene]-2-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]amino]ethanenitrile

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-ylidene]-2-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]amino]ethanenitrile

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-ylidene]-2-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]amino]ethanenitrile
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-8-ylidene)-2-[2-[(4-methoxyphenyl)methyleneamino]anilino]acetonitrile
CAS Name:2-(1,3-dimethyl-2,6-dioxo-8-purinylidene)-2-[2-[(4-methoxyphenyl)methylideneamino]anilino]acetonitrile
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-8-ylidene)-2-[2-[(4-methoxyphenyl)methylideneamino]anilino]acetonitrile
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-8-ylidene)-2-[2-(p-anisylideneamino)anilino]acetonitrile
Formula: C23H19N7O3
MolecularWeight: 441.44206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C#N)NC3=CC=CC=C3N=CC4=CC=C(C=C4)OC)N=C2C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=NC(=C(C#N)NC3=CC=CC=C3N=CC4=CC=C(C=C4)OC)N=C2C(=O)N(C1=O)C


InChI

InChI=1S/C23H19N7O3/c1-29-21-19(22(31)30(2)23(29)32)27-20(28-21)18(12-24)26-17-7-5-4-6-16(17)25-13-14-8-10-15(33-3)11-9-14/h4-11,13,26H,1-3H3


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