(E)-3-azanyl-3-(4-methylphenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-6H,12H2,1H3/b10-6+