2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(3-phenoxyphenyl)propanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(3-phenoxyphenyl)propanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(3-phenoxyphenyl)propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(3-phenoxyphenyl)propanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(3-phenoxyphenyl)propanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(3-phenoxyphenyl)propionitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-26-21-13-6-5-12-20(21)25-23(26)19(15-24)22(27)16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-14,25H,1H3