2-[[2-[(E)-2-phenylethenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(E)-2-phenylethenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(E)-styryl]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(E)-2-phenylethenyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(E)-2-phenylethenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[(E)-styryl]benzylidene]malononitrile Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C18H12N2/c19-13-16(14-20)12-18-9-5-4-8-17(18)11-10-15-6-2-1-3-7-15/h1-12H/b11-10+