3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(3-ethyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)Br)OC)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2NC1=C(C=C3C=C(C(=O)C(=C3)Br)OC)C#N

InChI

InChI=1S/C19H16BrN3O2/c1-3-23-16-7-5-4-6-15(16)22-19(23)13(11-21)8-12-9-14(20)18(24)17(10-12)25-2/h4-10,22H,3H2,1-2H3