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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-phenyl-oxamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c27-22(25-18-10-2-1-3-11-18)23(28)26-24-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,25,27)(H,26,28)/b24-15+