N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O/c1-7(12-13-8(2)14)9-4-3-5-10(11)6-9/h3-6H,1-2H3,(H,13,14)/b12-7+