2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C=C3)C#N

InChI

InChI=1S/C17H13N3O/c1-20-16-5-3-2-4-15(16)19-17(20)13(11-18)10-12-6-8-14(21)9-7-12/h2-10,19H,1H3