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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-19(2)21-13-15-24(16-14-21)29-18-25(28)27-26-17-20-9-11-23(12-10-20)22-7-5-4-6-8-22/h4-17,19H,3,18H2,1-2H3,(H,27,28)/b26-17+