(3E)-2-azanyl-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-[4-(diethylamino)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5/c1-3-22(4-2)16-7-5-13(6-8-16)9-14(10-18)17(21)15(11-19)12-20/h5-9H,3-4,21H2,1-2H3/b14-9-