(3E)-2-azanyl-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(4-dimethylaminophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5/c1-20(2)14-5-3-11(4-6-14)7-12(8-16)15(19)13(9-17)10-18/h3-7H,19H2,1-2H3/b12-7-