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

Systemtic Name: N-[(E)-[2-(2-bromoethyloxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-(2-bromoethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-(2-bromoethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-(2-bromoethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-(2-bromoethoxy)benzylidene]amino]acetamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1OCCBr

Isomeric SMILES

CC(=O)N/N=C/C1=CC=CC=C1OCCBr

InChI

InChI=1S/C11H13BrN2O2/c1-9(15)14-13-8-10-4-2-3-5-11(10)16-7-6-12/h2-5,8H,6-7H2,1H3,(H,14,15)/b13-8+