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

Systemtic Name: 4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]benzamide CAS Name: 4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(E)-2-(3,4-dihydroxyphenyl)vinyl]benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H17NO3/c1-2-11-19-18(22)15-8-5-13(6-9-15)3-4-14-7-10-16(20)17(21)12-14/h2-10,12,20-21H,1,11H2,(H,19,22)/b4-3+