(Z)-3-(dimethylamino)-2-isocyano-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-isocyano-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-isocyano-3-(4-methylanilino)prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-2-isocyano-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-isocyano-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-2-isocyano-3-(p-toluidino)acrylonitrile Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)[N+]#[C-])N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C#N)/[N+]#[C-])/N(C)C

InChI

InChI=1S/C13H14N4/c1-10-5-7-11(8-6-10)16-13(17(3)4)12(9-14)15-2/h5-8,16H,1,3-4H3/b13-12-