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

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]thiophene-2-carboxamide Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3S/c20-15(16-3-1-11-22-16)10-7-13-5-8-14(9-6-13)19-18(21)17-4-2-12-23-17/h1-12H,(H,19,21)/b10-7+