(3E)-2-methylidene-3-(phenylmethylidene)butanedinitrile

Systemtic Name: (3E)-2-methylidene-3-(phenylmethylidene)butanedinitrile Openeye Name: (2E)-2-benzylidene-3-methylene-butanedinitrile CAS Name: (3E)-2-methylene-3-(phenylmethylene)butanedinitrile IUPAC Name: (2E)-2-benzylidene-3-methylidenebutanedinitrile Traditional Name: (2E)-2-benzal-3-methylene-succinonitrile Formula: C12H8N2 MolecularWeight: 180.20532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(=CC1=CC=CC=C1)C#N

Isomeric SMILES

C=C(C#N)/C(=C\C1=CC=CC=C1)/C#N

InChI

InChI=1S/C12H8N2/c1-10(8-13)12(9-14)7-11-5-3-2-4-6-11/h2-7H,1H2/b12-7-