2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-4-20-10-13-23(14-11-20)31-18-26(29)28-27-19(2)22-12-15-24(25(16-22)30-3)32-17-21-8-6-5-7-9-21/h5-16H,4,17-18H2,1-3H3,(H,28,29)/b27-19+