N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C10H11BrN2O2/c1-7(14)13-12-6-8-5-9(11)3-4-10(8)15-2/h3-6H,1-2H3,(H,13,14)/b12-6+