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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethylphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-(4-ethylphenyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethylphenyl)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethylphenyl)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-(4-ethylphenyl)-4,6-diketo-pyrimidin-2-olate Formula: C20H15N4O3- MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]

InChI

InChI=1S/C20H16N4O3/c1-2-12-7-9-13(10-8-12)24-19(26)14(18(25)23-20(24)27)11-17-21-15-5-3-4-6-16(15)22-17/h3-11H,2H2,1H3,(H,21,22)(H,23,25,27)/p-1/b14-11-