2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H14IN3O MolecularWeight: 415.22773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=C(C=C3C=CC(=O)C(=C3)I)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=C(C=C3C=CC(=O)C(=C3)I)C#N)N2

InChI

InChI=1S/C18H14IN3O/c1-10-5-15-16(6-11(10)2)22-18(21-15)13(9-20)7-12-3-4-17(23)14(19)8-12/h3-8,21-22H,1-2H3