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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]

InChI

InChI=1S/C20H16N4O3/c25-18-14(12-17-21-15-8-4-5-9-16(15)22-17)19(26)24(20(27)23-18)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,22)(H,23,25,27)/p-1/b14-12-