2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propanenitrile Openeye Name: 3-(4-benzoylphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(4-benzoylphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(4-benzoylphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(4-benzoylphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C23H15N3O2/c24-14-18(23-25-19-8-4-5-9-20(19)26-23)22(28)17-12-10-16(11-13-17)21(27)15-6-2-1-3-7-15/h1-13,25-26H