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

Systemtic Name: 2-[6-azanylidene-1-(4-bromophenyl)-5-cyano-4-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-(4-bromophenyl)-5-cyano-6-imino-4-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[1-(4-bromophenyl)-5-cyano-6-imino-4-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromophenyl)-5-cyano-6-imino-4-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(4-bromophenyl)-5-cyano-6-imino-4-(4-methoxyphenyl)-3H-pyridin-2-ylidene]malononitrile Formula: C22H14BrN5O MolecularWeight: 444.28346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=N)N(C(=C(C#N)C#N)C2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=N)N(C(=C(C#N)C#N)C2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C22H14BrN5O/c1-29-18-8-2-14(3-9-18)19-10-21(15(11-24)12-25)28(22(27)20(19)13-26)17-6-4-16(23)5-7-17/h2-9,27H,10H2,1H3