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

Systemtic Name: (E)-2-(dimethylaminomethyl)-3-[(4-methylphenyl)amino]but-2-enenitrile Openeye Name: (E)-2-(dimethylaminomethyl)-3-(4-methylanilino)but-2-enenitrile CAS Name: (E)-2-(dimethylaminomethyl)-3-(4-methylanilino)-2-butenenitrile IUPAC Name: (E)-2-(dimethylaminomethyl)-3-(4-methylanilino)but-2-enenitrile Traditional Name: (E)-2-(dimethylaminomethyl)-3-(p-toluidino)but-2-enenitrile Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-11-5-7-14(8-6-11)16-12(2)13(9-15)10-17(3)4/h5-8,16H,10H2,1-4H3/b13-12-