(Z)-3-[(4-methylphenyl)amino]but-2-enenitrile

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]but-2-enenitrile Openeye Name: (Z)-3-(4-methylanilino)but-2-enenitrile CAS Name: (Z)-3-(4-methylanilino)-2-butenenitrile IUPAC Name: (Z)-3-(4-methylanilino)but-2-enenitrile Traditional Name: (Z)-3-(p-toluidino)but-2-enenitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c1-9-3-5-11(6-4-9)13-10(2)7-8-12/h3-7,13H,1-2H3/b10-7-