2-[6-azanylidene-4-(4-bromophenyl)-5-cyano-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[6-azanylidene-4-(4-bromophenyl)-5-cyano-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[4-(4-bromophenyl)-5-cyano-6-imino-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[4-(4-bromophenyl)-5-cyano-6-imino-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[4-(4-bromophenyl)-5-cyano-6-imino-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[4-(4-bromophenyl)-5-cyano-6-imino-1-phenyl-3H-pyridin-2-ylidene]malononitrile Formula: C21H12BrN5 MolecularWeight: 414.25748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H12BrN5/c22-16-8-6-14(7-9-16)18-10-20(15(11-23)12-24)27(21(26)19(18)13-25)17-4-2-1-3-5-17/h1-9,26H,10H2