2-[(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-phenyl-3-(5-phenyl-2-furyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-phenyl-3-(5-phenyl-2-furanyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-phenyl-3-(5-phenyl-2-furyl)prop-2-enylidene]malononitrile Formula: C22H14N2O MolecularWeight: 322.35936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H14N2O/c23-15-19(16-24)21(17-7-3-1-4-8-17)13-11-20-12-14-22(25-20)18-9-5-2-6-10-18/h1-14H/b13-11+