N-(anthracen-9-ylmethylideneamino)-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-(9-anthrylmethyleneamino)-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(9-anthracenylmethylideneamino)-N'-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-N'-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N-(9-anthrylmethyleneamino)-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H20BrN3O2/c1-16(24(30)28-23-13-7-6-12-22(23)26)25(31)29-27-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-16H,1H3,(H,28,30)(H,29,31)