N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(o-tolyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(o-tolyl)oxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H19N3O2/c1-16-8-2-7-13-22(16)26-23(28)24(29)27-25-15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3,(H,26,28)(H,27,29)/b25-15+