4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-N-cyclohexyl-benzamide

Systemtic Name: 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]benzamide CAS Name: N-cyclohexyl-4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzamide IUPAC Name: N-cyclohexyl-4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzamide Traditional Name: N-cyclohexyl-4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C21H23NO3/c23-19-13-10-16(14-20(19)24)7-6-15-8-11-17(12-9-15)21(25)22-18-4-2-1-3-5-18/h6-14,18,23-24H,1-5H2,(H,22,25)/b7-6+