2-[bis[5-(diphenylamino)thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[bis[5-(diphenylamino)thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[bis[5-(N-phenylanilino)-2-thienyl]methylene]propanedinitrile CAS Name: 2-[bis[5-(N-phenylanilino)-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[bis[5-(N-phenylanilino)thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[bis[5-(N-phenylanilino)-2-thienyl]methylene]malononitrile Formula: C36H24N4S2 MolecularWeight: 576.73256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C(=C(C#N)C#N)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C(=C(C#N)C#N)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H24N4S2/c37-25-27(26-38)36(32-21-23-34(41-32)39(28-13-5-1-6-14-28)29-15-7-2-8-16-29)33-22-24-35(42-33)40(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H