3-phenyl-2-(1H-pyridin-4-ylidene)benzimidazol-5-one

Systemtic Name: 3-phenyl-2-(1H-pyridin-4-ylidene)benzimidazol-5-one Openeye Name: 3-phenyl-2-(1H-pyridin-4-ylidene)benzimidazol-5-one CAS Name: 3-phenyl-2-(1H-pyridin-4-ylidene)-5-benzimidazolone IUPAC Name: 3-phenyl-2-(1H-pyridin-4-ylidene)benzimidazol-5-one Traditional Name: 3-phenyl-2-(1H-pyridin-4-ylidene)benzimidazol-5-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=O)C=CC3=NC2=C4C=CNC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=O)C=CC3=NC2=C4C=CNC=C4

InChI

InChI=1S/C18H13N3O/c22-15-6-7-16-17(12-15)21(14-4-2-1-3-5-14)18(20-16)13-8-10-19-11-9-13/h1-12,19H