N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-bromophenyl)pentanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-bromophenyl)pentanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-bromophenyl)pentanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3-bromophenyl)pentanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-bromophenyl)pentanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-bromophenyl)glutaramide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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