2-[(3-bromophenyl)amino]-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O/c1-2-16(13-7-4-3-5-8-13)20-21-17(22)12-19-15-10-6-9-14(18)11-15/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-16+