2-[[4-[(E)-2-[5-[[4-(diethylamino)phenyl]diazenyl]-1,3,4-thiadiazol-2-yl]ethenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(E)-2-[5-[[4-(diethylamino)phenyl]diazenyl]-1,3,4-thiadiazol-2-yl]ethenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-2-[5-[4-(diethylamino)phenyl]azo-1,3,4-thiadiazol-2-yl]vinyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(E)-2-[5-[4-(diethylamino)phenyl]azo-1,3,4-thiadiazol-2-yl]ethenyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-2-[5-[[4-(diethylamino)phenyl]diazenyl]-1,3,4-thiadiazol-2-yl]ethenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(E)-2-[5-[4-(diethylamino)phenyl]azo-1,3,4-thiadiazol-2-yl]vinyl]benzylidene]malononitrile Formula: C24H21N7S MolecularWeight: 439.53544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=NN=C(S2)C=CC3=CC=C(C=C3)C=C(C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=NN=C(S2)/C=C/C3=CC=C(C=C3)C=C(C#N)C#N

InChI

InChI=1S/C24H21N7S/c1-3-31(4-2)22-12-10-21(11-13-22)27-29-24-30-28-23(32-24)14-9-18-5-7-19(8-6-18)15-20(16-25)17-26/h5-15H,3-4H2,1-2H3/b14-9+,29-27?