N'-(anthracen-9-ylmethylideneamino)-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(4-methylphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(p-tolyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(4-methylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(4-methylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(p-tolyl)malonamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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