N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]-2-(phenylthio)acetamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C21H17NO3S/c23-19(20-7-4-14-25-20)13-10-16-8-11-17(12-9-16)22-21(24)15-26-18-5-2-1-3-6-18/h1-14H,15H2,(H,22,24)/b13-10+