(E)-3-[3,4-bis(oxidanyl)phenyl]-N,N-diphenyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N,N-diphenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N,N-diphenyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N,N-diphenyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N,N-diphenylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N,N-diphenyl-acrylamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-19-13-11-16(15-20(19)24)12-14-21(25)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,23-24H/b14-12+