(2S)-2-methoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[(Z)-(2-methoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[(Z)-o-anisylideneamino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-11-7-6-10-14(15)12-18-19-17(20)16(22-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,19,20)/b18-12-/t16-/m0/s1