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

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3,3-bis(4-hydroxyphenyl)prop-2-enamide CAS Name: 3,3-bis(4-hydroxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3,3-bis(4-hydroxyphenyl)prop-2-enamide Traditional Name: N-benzyl-3,3-bis(4-hydroxyphenyl)acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO3/c24-19-10-6-17(7-11-19)21(18-8-12-20(25)13-9-18)14-22(26)23-15-16-4-2-1-3-5-16/h1-14,24-25H,15H2,(H,23,26)