(2S)-2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: (2S)-2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)[C@H](C2=CC=CC=C2)OC)/C

InChI

InChI=1S/C18H20N2O2/c1-13-9-11-15(12-10-13)14(2)19-20-18(21)17(22-3)16-7-5-4-6-8-16/h4-12,17H,1-3H3,(H,20,21)/b19-14-/t17-/m0/s1