(2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-10-14(2)17(15(3)11-13)12-20-21-19(22)18(23-4)16-8-6-5-7-9-16/h5-12,18H,1-4H3,(H,21,22)/b20-12-/t18-/m0/s1