2-(3-methylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-13-6-5-7-15(8-13)26-12-19(22)21-20-11-14-9-17(24-3)18(25-4)10-16(14)23-2/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+