ethyl (NE)-N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]carbamate

Systemtic Name: ethyl (NE)-N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-ylidene]carbamate Openeye Name: ethyl (NE)-N-[1-[2-(4-bromophenyl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-ylidene]carbamate CAS Name: (NE)-N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-methyl-2-benzimidazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-methylbenzimidazol-2-ylidene]carbamate Traditional Name: (NE)-N-[1-[2-(4-bromophenyl)-2-keto-ethyl]-3-methyl-benzimidazol-2-ylidene]carbamic acid ethyl ester Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)/N=C/1\N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O3/c1-3-26-19(25)21-18-22(2)15-6-4-5-7-16(15)23(18)12-17(24)13-8-10-14(20)11-9-13/h4-11H,3,12H2,1-2H3/b21-18+