(E)-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-methylanilino)prop-2-enenitrile CAS Name: (E)-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (E)-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (E)-3-(p-toluidino)acrylonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c1-9-3-5-10(6-4-9)12-8-2-7-11/h2-6,8,12H,1H3/b8-2+