(E)-N,2,4-triphenyl-3-phenylazanyl-but-2-enamide

Systemtic Name: (E)-N,2,4-triphenyl-3-phenylazanyl-but-2-enamide Openeye Name: (E)-3-anilino-N,2,4-triphenyl-but-2-enamide CAS Name: (E)-3-anilino-N,2,4-triphenyl-2-butenamide IUPAC Name: (E)-3-anilino-N,2,4-triphenylbut-2-enamide Traditional Name: (E)-3-anilino-N,2,4-triphenyl-but-2-enamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/C2=CC=CC=C2)\C(=O)NC3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O/c31-28(30-25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)26(21-22-13-5-1-6-14-22)29-24-17-9-3-10-18-24/h1-20,29H,21H2,(H,30,31)/b27-26+