2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenyl-buta-1,3-diene-1,1,4,4-tetracarbonitrile

Systemtic Name: 2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenyl-buta-1,3-diene-1,1,4,4-tetracarbonitrile Openeye Name: 2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenyl-buta-1,3-diene-1,1,4,4-tetracarbonitrile CAS Name: 2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile IUPAC Name: 2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile Traditional Name: 2-[(3E)-1,4-diphenylbuta-1,3-dienyl]-3-phenyl-buta-1,3-diene-1,1,4,4-tetracarbonitrile Formula: C30H18N4 MolecularWeight: 434.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C2=CC=CC=C2)C(=C(C#N)C#N)C(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(C2=CC=CC=C2)C(=C(C#N)C#N)C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C30H18N4/c31-19-26(20-32)29(25-16-8-3-9-17-25)30(27(21-33)22-34)28(24-14-6-2-7-15-24)18-10-13-23-11-4-1-5-12-23/h1-18H/b13-10+,28-18?