(3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile

Systemtic Name: (3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile Openeye Name: (3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile CAS Name: (3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile IUPAC Name: (3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile Traditional Name: (3Z)-2,4-bis(4-dimethylaminophenyl)buta-1,3-diene-1,1,4-tricarbonitrile Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/C(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C23H21N5/c1-27(2)21-9-5-17(6-10-21)19(14-24)13-23(20(15-25)16-26)18-7-11-22(12-8-18)28(3)4/h5-13H,1-4H3/b19-13+