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

Systemtic Name: 2-[6-azanylidene-5-cyano-4-(4-methoxyphenyl)-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[5-cyano-6-imino-4-(4-methoxyphenyl)-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[5-cyano-6-imino-4-(4-methoxyphenyl)-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[5-cyano-6-imino-4-(4-methoxyphenyl)-1-phenyl-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[5-cyano-6-imino-4-(4-methoxyphenyl)-1-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)C2=C(C(=N)N(C(=C(C#N)C#N)C2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

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