(E)-N-[4-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(4-pyridylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(pyridin-4-ylamino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-2-(4-pyridylamino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C22H19N3O2S/c26-21(11-6-17-4-2-1-3-5-17)24-18-7-9-20(10-8-18)28-16-22(27)25-19-12-14-23-15-13-19/h1-15H,16H2,(H,24,26)(H,23,25,27)/b11-6+