(E)-3-(2-methylprop-1-enylamino)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methylprop-1-enylamino)prop-2-enenitrile Openeye Name: (E)-3-(2-methylprop-1-enylamino)prop-2-enenitrile CAS Name: (E)-3-(2-methylprop-1-enylamino)-2-propenenitrile IUPAC Name: (E)-3-(2-methylprop-1-enylamino)prop-2-enenitrile Traditional Name: (E)-3-(2-methylprop-1-enylamino)acrylonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC=CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2/c1-7(2)6-9-5-3-4-8/h3,5-6,9H,1-2H3/b5-3+