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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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