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

Systemtic Name: 4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-(2-methyl-3-furyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-(2-methyl-3-furanyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-(2-methyl-3-furyl)prop-1-enyl]benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C16H10N2O2/c1-11-15(6-7-20-11)16(19)14(10-18)8-12-2-4-13(9-17)5-3-12/h2-8H,1H3/b14-8+