2-[[4-[(5-morpholin-4-yl-3,4-diphenyl-thiophen-2-yl)diazenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(5-morpholin-4-yl-3,4-diphenyl-thiophen-2-yl)diazenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(5-morpholino-3,4-diphenyl-2-thienyl)azo]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[[5-(4-morpholinyl)-3,4-diphenyl-2-thiophenyl]azo]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(5-morpholin-4-yl-3,4-diphenylthiophen-2-yl)diazenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(5-morpholino-3,4-diphenyl-2-thienyl)azo]benzylidene]malononitrile Formula: C30H23N5OS MolecularWeight: 501.60152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=C(S2)N=NC3=CC=C(C=C3)C=C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C(=C(S2)N=NC3=CC=C(C=C3)C=C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5OS/c31-20-23(21-32)19-22-11-13-26(14-12-22)33-34-29-27(24-7-3-1-4-8-24)28(25-9-5-2-6-10-25)30(37-29)35-15-17-36-18-16-35/h1-14,19H,15-18H2