(E)-N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]-3-phenyl-acrylamide Formula: C31H26N2O2S MolecularWeight: 490.61534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2S/c1-2-29(31(35)33-27-14-8-6-12-25(27)26-13-7-9-15-28(26)33)36-24-19-17-23(18-20-24)32-30(34)21-16-22-10-4-3-5-11-22/h3-21,29H,2H2,1H3,(H,32,34)/b21-16+