(Z)-N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-(4-chlorophenyl)sulfanyl-5-(3-pyridyloxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[(4-chlorophenyl)thio]-5-(3-pyridinyloxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxyphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-[(4-chlorophenyl)thio]-5-(3-pyridyloxy)phenyl]-3-phenyl-acrylamide Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)OC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)OC4=CN=CC=C4

InChI

InChI=1S/C26H19ClN2O2S/c27-20-9-11-24(12-10-20)32-25-16-21(15-23(17-25)31-22-7-4-14-28-18-22)29-26(30)13-8-19-5-2-1-3-6-19/h1-18H,(H,29,30)/b13-8-