(Z)-3-(ethylamino)-2-isocyano-3-[methyl(phenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-3-(ethylamino)-2-isocyano-3-[methyl(phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-(ethylamino)-2-isocyano-3-(N-methylanilino)prop-2-enenitrile CAS Name: (Z)-3-(ethylamino)-2-isocyano-3-(N-methylanilino)-2-propenenitrile IUPAC Name: (Z)-3-(ethylamino)-2-isocyano-3-(N-methylanilino)prop-2-enenitrile Traditional Name: (Z)-3-(ethylamino)-2-isocyano-3-(N-methylanilino)acrylonitrile Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4/c1-4-16-13(12(10-14)15-2)17(3)11-8-6-5-7-9-11/h5-9,16H,4H2,1,3H3/b13-12-