N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-bromophenyl)pentanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-bromophenyl)pentanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-bromophenyl)glutaramide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O2/c27-20-12-14-21(15-13-20)29-25(31)10-5-11-26(32)30-28-17-24-22-8-3-1-6-18(22)16-19-7-2-4-9-23(19)24/h1-4,6-9,12-17H,5,10-11H2,(H,29,31)(H,30,32)/b28-17+