N-[2-[[3,4-bis(4-methylphenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline

Systemtic Name: N-[2-[[3,4-bis(4-methylphenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Openeye Name: N-[2-[[3,4-bis(p-tolyl)thiazol-2-ylidene]hydrazono]propylideneamino]aniline CAS Name: N-[2-[[3,4-bis(4-methylphenyl)-2-thiazolylidene]hydrazinylidene]propylideneamino]aniline IUPAC Name: N-[2-[[3,4-bis(4-methylphenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Traditional Name: [2-[[3,4-bis(p-tolyl)-4-thiazolin-2-ylidene]hydrazono]propylideneamino]-phenyl-amine Formula: C26H25N5S MolecularWeight: 439.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN=C(C)C=NNC3=CC=CC=C3)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NN=C(C)C=NNC3=CC=CC=C3)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N5S/c1-19-9-13-22(14-10-19)25-18-32-26(31(25)24-15-11-20(2)12-16-24)30-28-21(3)17-27-29-23-7-5-4-6-8-23/h4-18,29H,1-3H3