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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]acrylamide Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H15NO3S/c22-18(19-4-2-14-25-19)11-7-15-5-8-16(9-6-15)21-20(23)12-10-17-3-1-13-24-17/h1-14H,(H,21,23)/b11-7+,12-10+