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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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