(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-9-anthracenylmethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-methoxy-2-phenyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20N2O2/c1-28-23(17-9-3-2-4-10-17)24(27)26-25-16-22-20-13-7-5-11-18(20)15-19-12-6-8-14-21(19)22/h2-16,23H,1H3,(H,26,27)/b25-16-/t23-/m1/s1