N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-3-bromo-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-3-bromo-benzamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrN4O2/c26-19-10-6-9-18(16-19)24(31)30-22(15-17-7-2-1-3-8-17)25(32)27-14-13-23-28-20-11-4-5-12-21(20)29-23/h1-12,15-16H,13-14H2,(H,27,32)(H,28,29)(H,30,31)