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

Systemtic Name: (E)-3-azanyl-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-amino-3-(4-methylanilino)prop-2-enenitrile CAS Name: (E)-3-amino-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (E)-3-amino-3-(p-toluidino)acrylonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3/c1-8-2-4-9(5-3-8)13-10(12)6-7-11/h2-6,13H,12H2,1H3/b10-6+