N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-methylimidazol-1-yl)acetamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC=CN1CC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O/c1-10-15-6-7-18(10)9-13(19)17-16-8-11-2-4-12(14)5-3-11/h2-8H,9H2,1H3,(H,17,19)/b16-8+