2-(2-butan-2-ylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(2-sec-butylphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19(2)23-14-7-8-15-24(23)29-18-25(28)27-26-17-20-10-9-13-22(16-20)30-21-11-5-4-6-12-21/h4-17,19H,3,18H2,1-2H3,(H,27,28)/b26-17+