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

Systemtic Name: (2R)-2-methoxy-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[(Z)-2-naphthylmethyleneamino]-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-N-[(Z)-2-naphthalenylmethylideneamino]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-phenylacetamide Traditional Name: (2R)-2-methoxy-N-[(Z)-2-naphthylmethyleneamino]-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-24-19(17-8-3-2-4-9-17)20(23)22-21-14-15-11-12-16-7-5-6-10-18(16)13-15/h2-14,19H,1H3,(H,22,23)/b21-14-/t19-/m1/s1