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

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(2-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(2-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=CC1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=CC1=O)Br

InChI

InChI=1S/C18H14BrN3O2/c1-2-24-17-8-11(13(19)9-16(17)23)7-12(10-20)18-21-14-5-3-4-6-15(14)22-18/h3-9,21-22H,2H2,1H3