2-(4-bromophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

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