2-[(1-cyano-3-methyl-but-2-enyl)amino]-4-methyl-pent-3-enenitrile

Systemtic Name: 2-[(1-cyano-3-methyl-but-2-enyl)amino]-4-methyl-pent-3-enenitrile Openeye Name: 2-[(1-cyano-3-methyl-but-2-enyl)amino]-4-methyl-pent-3-enenitrile CAS Name: 2-[(1-cyano-3-methylbut-2-enyl)amino]-4-methyl-3-pentenenitrile IUPAC Name: 2-[(1-cyano-3-methylbut-2-enyl)amino]-4-methylpent-3-enenitrile Traditional Name: 2-[(1-cyano-3-methyl-but-2-enyl)amino]-4-methyl-pent-3-enenitrile Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-9(2)5-11(7-13)15-12(8-14)6-10(3)4/h5-6,11-12,15H,1-4H3