N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

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