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

Systemtic Name: 2-[6-azanylidene-5-cyano-1,4-bis(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[5-cyano-6-imino-1,4-bis(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[5-cyano-6-imino-1,4-bis(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[5-cyano-6-imino-1,4-bis(4-methoxyphenyl)-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[5-cyano-6-imino-1,4-bis(4-methoxyphenyl)-3H-pyridin-2-ylidene]malononitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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=C(C=C3)OC)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)OC)C#N

InChI

InChI=1S/C23H17N5O2/c1-29-18-7-3-15(4-8-18)20-11-22(16(12-24)13-25)28(23(27)21(20)14-26)17-5-9-19(30-2)10-6-17/h3-10,27H,11H2,1-2H3