4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[1-(4-bromophenyl)ethylideneamino]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)C(=C1NC2=CC=CC=C2N1)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NOCC(=O)C(=C1NC2=CC=CC=C2N1)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O2/c1-12(13-6-8-14(20)9-7-13)24-26-11-18(25)15(10-21)19-22-16-4-2-3-5-17(16)23-19/h2-9,22-23H,11H2,1H3