(Z)-3-phenyl-2-(triphenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-2-(triphenylmethyl)prop-2-enamide Openeye Name: (Z)-3-phenyl-2-trityl-prop-2-enamide CAS Name: (Z)-3-phenyl-2-(triphenylmethyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-2-tritylprop-2-enamide Traditional Name: (Z)-3-phenyl-2-trityl-acrylamide Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)N)/C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO/c29-27(30)26(21-22-13-5-1-6-14-22)28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H2,29,30)/b26-21+