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

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-methylphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(o-tolyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2-methylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-methylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(o-tolyl)malonamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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