(3E)-4-(9-methylcarbazol-3-yl)-3-phenyl-buta-1,3-diene-1,1,2,4-tetracarbonitrile

Systemtic Name: (3E)-4-(9-methylcarbazol-3-yl)-3-phenyl-buta-1,3-diene-1,1,2,4-tetracarbonitrile Openeye Name: (3E)-4-(9-methylcarbazol-3-yl)-3-phenyl-buta-1,3-diene-1,1,2,4-tetracarbonitrile CAS Name: (3E)-4-(9-methyl-3-carbazolyl)-3-phenylbuta-1,3-diene-1,1,2,4-tetracarbonitrile IUPAC Name: (3E)-4-(9-methylcarbazol-3-yl)-3-phenylbuta-1,3-diene-1,1,2,4-tetracarbonitrile Traditional Name: (3E)-4-(9-methylcarbazol-3-yl)-3-phenyl-buta-1,3-diene-1,1,2,4-tetracarbonitrile Formula: C27H15N5 MolecularWeight: 409.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=C(C3=CC=CC=C3)C(=C(C#N)C#N)C#N)C#N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C(=C(/C3=CC=CC=C3)\C(=C(C#N)C#N)C#N)/C#N)C4=CC=CC=C41

InChI

InChI=1S/C27H15N5/c1-32-25-10-6-5-9-21(25)22-13-19(11-12-26(22)32)23(16-30)27(18-7-3-2-4-8-18)24(17-31)20(14-28)15-29/h2-13H,1H3/b27-23-