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

Systemtic Name: 2-[6-azanylidene-4-(4-chlorophenyl)-5-cyano-1-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[4-(4-chlorophenyl)-5-cyano-6-imino-1-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[4-(4-chlorophenyl)-5-cyano-6-imino-1-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[4-(4-chlorophenyl)-5-cyano-6-imino-1-(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[4-(4-chlorophenyl)-5-cyano-6-imino-1-(4-methoxyphenyl)-3H-pyridin-2-ylidene]malononitrile Formula: C22H14ClN5O MolecularWeight: 399.83246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C#N)C#N)CC(=C(C2=N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C#N)C#N)CC(=C(C2=N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H14ClN5O/c1-29-18-8-6-17(7-9-18)28-21(15(11-24)12-25)10-19(20(13-26)22(28)27)14-2-4-16(23)5-3-14/h2-9,27H,10H2,1H3