ethyl 3-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]propanoate

Systemtic Name: ethyl 3-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]propanoate Openeye Name: ethyl 3-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]propanoate CAS Name: 3-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propanoate Traditional Name: 3-[3-[2-(4-bromophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]propionic acid ethyl ester Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-2-27-19(26)11-12-23-16-5-3-4-6-17(16)24(20(23)22)13-18(25)14-7-9-15(21)10-8-14/h3-10,22H,2,11-13H2,1H3