2-(4-butan-2-ylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-4-17(2)19-11-13-23(14-12-19)28-16-24(27)26-25-18(3)21-10-9-20-7-5-6-8-22(20)15-21/h5-15,17H,4,16H2,1-3H3,(H,26,27)/b25-18+