(2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-23-15-10-13(11-16(24-2)18(15)26-4)12-20-21-19(22)17(25-3)14-8-6-5-7-9-14/h5-12,17H,1-4H3,(H,21,22)/b20-12-/t17-/m0/s1