(Z)-2-(4-dimethylaminophenyl)-3-methyl-but-2-enedinitrile

Systemtic Name: (Z)-2-(4-dimethylaminophenyl)-3-methyl-but-2-enedinitrile Openeye Name: (Z)-2-(4-dimethylaminophenyl)-3-methyl-but-2-enedinitrile CAS Name: (Z)-2-(4-dimethylaminophenyl)-3-methyl-2-butenedinitrile IUPAC Name: (Z)-2-(4-dimethylaminophenyl)-3-methylbut-2-enedinitrile Traditional Name: (Z)-2-(4-dimethylaminophenyl)-3-methyl-but-2-enedinitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3/c1-10(8-14)13(9-15)11-4-6-12(7-5-11)16(2)3/h4-7H,1-3H3/b13-10+