(E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-3-phenyl-acrylamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H23NO3/c30-23-15-11-21(12-16-23)28(22-13-17-24(31)18-14-22)25-8-4-5-9-26(25)29-27(32)19-10-20-6-2-1-3-7-20/h1-19,28,30-31H,(H,29,32)/b19-10+