2-[(4-bromophenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)Br)/C2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O/c1-12(13-5-3-2-4-6-13)19-20-16(21)11-18-15-9-7-14(17)8-10-15/h2-10,18H,11H2,1H3,(H,20,21)/b19-12+