N'-[(E)-anthracen-9-ylmethylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-methylbenzyl)oxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H21N3O2/c1-17-10-12-18(13-11-17)15-26-24(29)25(30)28-27-16-23-21-8-4-2-6-19(21)14-20-7-3-5-9-22(20)23/h2-14,16H,15H2,1H3,(H,26,29)(H,28,30)/b27-16+