2-[1-[5-(diphenylamino)thiophen-2-yl]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[5-(diphenylamino)thiophen-2-yl]ethylidene]propanedinitrile Openeye Name: 2-[1-[5-(N-phenylanilino)-2-thienyl]ethylidene]propanedinitrile CAS Name: 2-[1-[5-(N-phenylanilino)-2-thiophenyl]ethylidene]propanedinitrile IUPAC Name: 2-[1-[5-(N-phenylanilino)thiophen-2-yl]ethylidene]propanedinitrile Traditional Name: 2-[1-[5-(N-phenylanilino)-2-thienyl]ethylidene]malononitrile Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3S/c1-16(17(14-22)15-23)20-12-13-21(25-20)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13H,1H3