4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-oxidanyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]vinyl]-N-(1-phenylethyl)benzamide CAS Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-(1-phenylethyl)benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]ethenyl]-N-(1-phenylethyl)benzamide Traditional Name: N-hydroxy-4-[(E)-2-[3-(4-methoxyphenoxy)phenyl]vinyl]-N-(1-phenylethyl)benzamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)C=CC3=CC(=CC=C3)OC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C30H27NO4/c1-22(25-8-4-3-5-9-25)31(33)30(32)26-15-13-23(14-16-26)11-12-24-7-6-10-29(21-24)35-28-19-17-27(34-2)18-20-28/h3-22,33H,1-2H3/b12-11+