N-[(Z)-anthracen-9-ylmethylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2,2-diphenoxy-acetamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-28(29(33-23-13-3-1-4-14-23)34-24-15-5-2-6-16-24)31-30-20-27-25-17-9-7-11-21(25)19-22-12-8-10-18-26(22)27/h1-20,29H,(H,31,32)/b30-20-