N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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