N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C31H38N2O4/c1-5-6-7-11-20-36-28-19-14-24(21-29(28)35-4)22-32-33-30(34)23-37-27-17-15-26(16-18-27)31(2,3)25-12-9-8-10-13-25/h8-10,12-19,21-22H,5-7,11,20,23H2,1-4H3,(H,33,34)