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

Systemtic Name: 2-[6-azanylidene-5-cyano-1-(4-methoxyphenyl)-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[5-cyano-6-imino-1-(4-methoxyphenyl)-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[5-cyano-6-imino-1-(4-methoxyphenyl)-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[5-cyano-6-imino-1-(4-methoxyphenyl)-4-phenyl-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[5-cyano-6-imino-1-(4-methoxyphenyl)-4-phenyl-3H-pyridin-2-ylidene]malononitrile Formula: C22H15N5O MolecularWeight: 365.3874

Click to see the large picture

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O/c1-28-18-9-7-17(8-10-18)27-21(16(12-23)13-24)11-19(20(14-25)22(27)26)15-5-3-2-4-6-15/h2-10,26H,11H2,1H3