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

Systemtic Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-10-5-14-15(6-11(10)2)21-18(20-14)13(9-19)7-12-3-4-16(22)17(23)8-12/h3-8,20-21,23H,1-2H3