4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-oxidanyl-N-pentan-3-yl-benzamide

Systemtic Name: 4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-oxidanyl-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]vinyl]benzamide CAS Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-pentan-3-ylbenzamide IUPAC Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]vinyl]benzamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C(=O)C1=CC=C(C=C1)C=CC2=CC(=CC=C2)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-4-23(5-2)28(30)27(29)22-13-11-20(12-14-22)9-10-21-7-6-8-26(19-21)32-25-17-15-24(31-3)16-18-25/h6-19,23,30H,4-5H2,1-3H3/b10-9+