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

Systemtic Name: 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-N-phenyl-benzamide Openeye Name: 4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-N-phenyl-benzamide CAS Name: 4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-phenylbenzamide IUPAC Name: 4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-phenylbenzamide Traditional Name: 4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-N-phenyl-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C21H17NO3/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/h1-14,23-24H,(H,22,25)/b7-6+