2,5-bis[bis(4-methoxyphenyl)methylideneamino]thiophene-3,4-dicarbonitrile

Systemtic Name: 2,5-bis[bis(4-methoxyphenyl)methylideneamino]thiophene-3,4-dicarbonitrile Openeye Name: 2,5-bis[bis(4-methoxyphenyl)methyleneamino]thiophene-3,4-dicarbonitrile CAS Name: 2,5-bis[bis(4-methoxyphenyl)methylideneamino]thiophene-3,4-dicarbonitrile IUPAC Name: 2,5-bis[bis(4-methoxyphenyl)methylideneamino]thiophene-3,4-dicarbonitrile Traditional Name: 2,5-bis[bis(4-methoxyphenyl)methyleneamino]thiophene-3,4-dicarbonitrile Formula: C36H28N4O4S MolecularWeight: 612.69692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=C(C(=C(S2)N=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=C(C(=C(S2)N=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H28N4O4S/c1-41-27-13-5-23(6-14-27)33(24-7-15-28(42-2)16-8-24)39-35-31(21-37)32(22-38)36(45-35)40-34(25-9-17-29(43-3)18-10-25)26-11-19-30(44-4)20-12-26/h5-20H,1-4H3