(E)-N-[4-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C30H23NO2S MolecularWeight: 461.57412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2S/c32-29(23-11-16-28-24(19-23)18-22-8-4-5-9-27(22)28)20-34-26-14-12-25(13-15-26)31-30(33)17-10-21-6-2-1-3-7-21/h1-17,19H,18,20H2,(H,31,33)/b17-10+