2-(3-bromanyl-4-ethoxy-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanyl-4-ethoxy-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-bromo-4-ethoxy-phenyl)acetamide CAS Name: 2-(3-bromo-4-ethoxyphenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-bromo-4-ethoxyphenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-bromo-4-ethoxy-phenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-22-16-9-8-14(10-15(16)18)11-17(21)20-19-12-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12+