2-(4-propan-2-ylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)15-6-8-17(9-7-15)28-13-21(24)23-22-12-16-10-19(26-4)20(27-5)11-18(16)25-3/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12+