2-[(3-bromophenyl)amino]-N-[(E)-1-phenylethylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=C1)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=CC=C1)NC2=CC(=CC=C2)Br

InChI

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