(3E)-2-azanyl-3-[[4-(diethylamino)phenyl]hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-3-[[4-(diethylamino)phenyl]hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1E)-2-amino-3,3-dicyano-N-[4-(diethylamino)anilino]prop-2-enimidoyl cyanide CAS Name: (3E)-2-amino-3-[[4-(diethylamino)phenyl]hydrazinylidene]-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1E)-2-amino-3,3-dicyano-N-[4-(diethylamino)anilino]prop-2-enimidoyl cyanide Traditional Name: (3E)-2-amino-3-[[4-(diethylamino)phenyl]hydrazono]prop-1-ene-1,1,3-tricarbonitrile Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7/c1-3-23(4-2)14-7-5-13(6-8-14)21-22-15(11-19)16(20)12(9-17)10-18/h5-8,21H,3-4,20H2,1-2H3/b22-15-