2-[[5-[(Z)-2-naphthalen-1-yl-2-phenyl-ethenyl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(Z)-2-naphthalen-1-yl-2-phenyl-ethenyl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(Z)-2-(1-naphthyl)-2-phenyl-vinyl]-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-[(Z)-2-(1-naphthalenyl)-2-phenylethenyl]-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(Z)-2-naphthalen-1-yl-2-phenylethenyl]furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(Z)-2-(1-naphthyl)-2-phenyl-vinyl]-2-furyl]methylene]malononitrile Formula: C26H16N2O MolecularWeight: 372.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(O2)C=C(C#N)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(O2)C=C(C#N)C#N)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H16N2O/c27-17-19(18-28)15-22-13-14-23(29-22)16-26(21-7-2-1-3-8-21)25-12-6-10-20-9-4-5-11-24(20)25/h1-16H/b26-16-