2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2,4-dibromoanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C18H19Br2N3O MolecularWeight: 453.17096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=C(C=C(C=C1)Br)Br)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=C(C=C(C=C1)Br)Br)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H19Br2N3O/c1-13(7-8-14-5-3-2-4-6-14)22-23-18(24)12-21-17-10-9-15(19)11-16(17)20/h2-6,9-11,21H,7-8,12H2,1H3,(H,23,24)/b22-13+