N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-7(13-14-8(2)15)9-4-5-11(16-3)10(12)6-9/h4-6H,1-3H3,(H,14,15)/b13-7+