(2R)-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-acenaphthen-5-ylmethyleneamino]-2-methoxy-2-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O2/c1-26-21(17-6-3-2-4-7-17)22(25)24-23-14-18-13-12-16-11-10-15-8-5-9-19(18)20(15)16/h2-9,12-14,21H,10-11H2,1H3,(H,24,25)/b23-14-/t21-/m1/s1