2-(benzimidazol-1-yl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-bromophenyl)propylideneamino]acetamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-2-15(13-7-9-14(19)10-8-13)21-22-18(24)11-23-12-20-16-5-3-4-6-17(16)23/h3-10,12H,2,11H2,1H3,(H,22,24)/b21-15-