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

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C(=C3)C)C)C#N)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C(=C3)C)C)C#N)C=C(C1=O)Br

InChI

InChI=1S/C20H18BrN3O2/c1-4-26-18-9-13(8-15(21)19(18)25)7-14(10-22)20-23-16-5-11(2)12(3)6-17(16)24-20/h5-9,23-24H,4H2,1-3H3