2-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-methylanilino)prop-2-enenitrile CAS Name: 2-(4-methylanilino)-2-propenenitrile IUPAC Name: 2-(4-methylanilino)prop-2-enenitrile Traditional Name: 2-(p-toluidino)acrylonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,12H,2H2,1H3