(E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(4-hydroxyphenyl)acrylamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C15H13NO3/c17-13-6-1-11(2-7-13)3-10-15(19)16-12-4-8-14(18)9-5-12/h1-10,17-18H,(H,16,19)/b10-3+