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

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-bromophenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(2-bromophenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2-bromophenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-bromophenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(2-bromophenyl)malonamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C24H18BrN3O2/c25-21-11-5-6-12-22(21)27-23(29)14-24(30)28-26-15-20-18-9-3-1-7-16(18)13-17-8-2-4-10-19(17)20/h1-13,15H,14H2,(H,27,29)(H,28,30)