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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H28N2O4/c1-19-8-7-11-23(20(19)2)32-18-26(29)28-27-17-22-12-13-24(25(16-22)30-3)31-15-14-21-9-5-4-6-10-21/h4-13,16-17H,14-15,18H2,1-3H3,(H,28,29)/b27-17+