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

Systemtic Name: 2-azanyl-3-[4-(diethylamino)phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-3,3-dicyano-N-[4-(diethylamino)phenyl]prop-2-enimidoyl cyanide CAS Name: 2-amino-3-[4-(diethylamino)phenyl]imino-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-3,3-dicyano-N-[4-(diethylamino)phenyl]prop-2-enimidoyl cyanide Traditional Name: 2-amino-3-[4-(diethylamino)phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6/c1-3-22(4-2)14-7-5-13(6-8-14)21-15(11-19)16(20)12(9-17)10-18/h5-8H,3-4,20H2,1-2H3