(E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methyl-but-2-enedinitrile

Systemtic Name: (E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methyl-but-2-enedinitrile Openeye Name: (E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methyl-but-2-enedinitrile CAS Name: (E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methyl-2-butenedinitrile IUPAC Name: (E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methylbut-2-enedinitrile Traditional Name: (E)-2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-3-methyl-but-2-enedinitrile Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-14(12-18)16(13-19)7-5-4-6-15-8-10-17(11-9-15)20(2)3/h4-11H,1-3H3/b6-4+,7-5+,16-14+