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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C19H17BrN4O/c1-14-22-17-9-5-6-10-18(17)24(14)13-19(25)23-21-12-16(20)11-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)/b16-11-,21-12+