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

Systemtic Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-23-16-11-10-15(18(24-2)19(16)25-3)13-20-21-17(22)12-9-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,21,22)/b20-13+