2-[3,3-dimethyl-5-[(E)-2-phenylethenyl]cyclohexylidene]propanedinitrile; N-methylmethanamine

Systemtic Name: 2-[3,3-dimethyl-5-[(E)-2-phenylethenyl]cyclohexylidene]propanedinitrile; N-methylmethanamine Openeye Name: 2-[3,3-dimethyl-5-[(E)-styryl]cyclohexylidene]propanedinitrile; N-methylmethanamine CAS Name: 2-[3,3-dimethyl-5-[(E)-2-phenylethenyl]cyclohexylidene]propanedinitrile; N-methylmethanamine IUPAC Name: 2-[3,3-dimethyl-5-[(E)-2-phenylethenyl]cyclohexylidene]propanedinitrile; N-methylmethanamine Traditional Name: dimethylamine; 2-[3,3-dimethyl-5-[(E)-styryl]cyclohexylidene]malononitrile Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(=C(C#N)C#N)C1)C=CC2=CC=CC=C2)C.CNC

Isomeric SMILES

CC1(CC(CC(=C(C#N)C#N)C1)/C=C/C2=CC=CC=C2)C.CNC

InChI

InChI=1S/C19H20N2.C2H7N/c1-19(2)11-16(9-8-15-6-4-3-5-7-15)10-17(12-19)18(13-20)14-21;1-3-2/h3-9,16H,10-12H2,1-2H3;3H,1-2H3/b9-8+;