(Z)-4-methyl-2-(3-methylbut-2-enylideneamino)pent-2-enenitrile

Systemtic Name: (Z)-4-methyl-2-(3-methylbut-2-enylideneamino)pent-2-enenitrile Openeye Name: (Z)-4-methyl-2-(3-methylbut-2-enylideneamino)pent-2-enenitrile CAS Name: (Z)-4-methyl-2-(3-methylbut-2-enylideneamino)-2-pentenenitrile IUPAC Name: (Z)-4-methyl-2-(3-methylbut-2-enylideneamino)pent-2-enenitrile Traditional Name: (Z)-4-methyl-2-(3-methylbut-2-enylideneamino)pent-2-enenitrile Formula: C11H16N2 MolecularWeight: 176.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-9(2)5-6-13-11(8-12)7-10(3)4/h5-7,10H,1-4H3/b11-7-,13-6?