N-[(E)-anthracen-9-ylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-phenoxy-acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-23(16-27-19-10-2-1-3-11-19)25-24-15-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-15H,16H2,(H,25,26)/b24-15+