2-methoxy-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)OC)OC)OC

InChI

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