2-(3,3-dimethylcyclohexylidene)propanedinitrile; (E)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: 2-(3,3-dimethylcyclohexylidene)propanedinitrile; (E)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: 2-(3,3-dimethylcyclohexylidene)propanedinitrile; (E)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: 2-(3,3-dimethylcyclohexylidene)propanedinitrile; (E)-N,N-dimethyl-2-phenylethenamine IUPAC Name: 2-(3,3-dimethylcyclohexylidene)propanedinitrile; (E)-N,N-dimethyl-2-phenylethenamine Traditional Name: 2-(3,3-dimethylcyclohexylidene)malononitrile; dimethyl-[(E)-styryl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=C(C#N)C#N)C1)C.CN(C)C=CC1=CC=CC=C1

Isomeric SMILES

CC1(CCCC(=C(C#N)C#N)C1)C.CN(C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H14N2.C10H13N/c1-11(2)5-3-4-9(6-11)10(7-12)8-13;1-11(2)9-8-10-6-4-3-5-7-10/h3-6H2,1-2H3;3-9H,1-2H3/b;9-8+