5-[bis(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile

Systemtic Name: 5-[bis(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile Openeye Name: 5-[bis(4-methoxyphenyl)methyleneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile CAS Name: 5-[bis(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile IUPAC Name: 5-[bis(4-methoxyphenyl)methylideneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile Traditional Name: 5-[bis(4-methoxyphenyl)methyleneamino]-2,2-bis(4-methoxyphenyl)selenophene-3,3,4-tricarbonitrile Formula: C36H28N4O4Se MolecularWeight: 659.59192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=C(C(C([Se]2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)(C#N)C#N)C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=C(C(C([Se]2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)(C#N)C#N)C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H28N4O4Se/c1-41-28-13-5-24(6-14-28)33(25-7-15-29(42-2)16-8-25)40-34-32(21-37)35(22-38,23-39)36(45-34,26-9-17-30(43-3)18-10-26)27-11-19-31(44-4)20-12-27/h5-20H,1-4H3