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(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrimidin-2-olate

(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrimidin-2-olate

Systemtic Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrimidin-2-olate
Openeye Name:(5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-(4-isopropylphenyl)-4,6-dioxo-pyrimidin-2-olate
CAS Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-(4-propan-2-ylphenyl)-2-pyrimidinolate
IUPAC Name:(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-(4-propan-2-ylphenyl)pyrimidin-2-olate
Traditional Name:(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4,6-diketo-1-p-cumenyl-pyrimidin-2-olate
Formula: C21H17N4O3-
MolecularWeight: 373.38468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]


InChI

InChI=1S/C21H18N4O3/c1-12(2)13-7-9-14(10-8-13)25-20(27)15(19(26)24-21(25)28)11-18-22-16-5-3-4-6-17(16)23-18/h3-12H,1-2H3,(H,22,23)(H,24,26,28)/p-1/b15-11-


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