2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-4-19(2)21-14-16-25(17-15-21)30-18-26(29)28-27-20(3)22-10-12-24(13-11-22)23-8-6-5-7-9-23/h5-17,19H,4,18H2,1-3H3,(H,28,29)/b27-20+