N-[(E)-(2-bromophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O/c16-14-9-5-4-8-13(14)11-17-18-15(19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19)/b17-11+