5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H18N4O2/c28-16-12-10-15(11-13-16)21-19(22-24-17-8-4-5-9-18(17)25-22)20(26-23(29)27-21)14-6-2-1-3-7-14/h1-13,21,24-25,28H,(H,27,29)