(2S)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-22-15-11-7-10-14(16(15)23-2)12-19-20-18(21)17(24-3)13-8-5-4-6-9-13/h4-12,17H,1-3H3,(H,20,21)/b19-12-/t17-/m0/s1