4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]benzonitrile Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H9NO2/c15-10-12-5-3-11(4-6-12)7-8-13(16)14-2-1-9-17-14/h1-9H/b8-7+