N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2,3-dimethylphenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(2,3-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,3-dimethylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2,3-dimethylphenyl)oxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-16-8-7-13-23(17(16)2)27-24(29)25(30)28-26-15-22-20-11-5-3-9-18(20)14-19-10-4-6-12-21(19)22/h3-15H,1-2H3,(H,27,29)(H,28,30)/b26-15+