2-[4-[[4-(2-azanylidene-1-cyano-ethenyl)phenyl]-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[[4-(2-azanylidene-1-cyano-ethenyl)phenyl]-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[[4-(1-cyano-2-imino-vinyl)phenyl]-(2,4,6-trimethylphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[[4-(1-cyano-2-iminoethenyl)phenyl]-(2,4,6-trimethylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[[4-(1-cyano-2-iminoethenyl)phenyl]-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[[4-(1-cyano-2-imino-vinyl)phenyl]-mesityl-methylene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)C(=C=N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)C(=C=N)C#N)C

InChI

InChI=1S/C28H20N4/c1-18-12-19(2)27(20(3)13-18)28(23-8-4-21(5-9-23)25(14-29)15-30)24-10-6-22(7-11-24)26(16-31)17-32/h4-13,29H,1-3H3