2-(benzimidazol-1-yl)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CN2C=NC3=CC=CC=C32)\Br

InChI

InChI=1S/C18H15BrN4O/c19-15(10-14-6-2-1-3-7-14)11-21-22-18(24)12-23-13-20-16-8-4-5-9-17(16)23/h1-11,13H,12H2,(H,22,24)/b15-10-,21-11+