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

Systemtic Name: N-[2-[[3-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Openeye Name: N-[2-[[3-cyclohexyl-4-(p-tolyl)thiazol-2-ylidene]hydrazono]propylideneamino]aniline CAS Name: N-[2-[[3-cyclohexyl-4-(4-methylphenyl)-2-thiazolylidene]hydrazinylidene]propylideneamino]aniline IUPAC Name: N-[2-[[3-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Traditional Name: [2-[[3-cyclohexyl-4-(p-tolyl)-4-thiazolin-2-ylidene]hydrazono]propylideneamino]-phenyl-amine Formula: C25H29N5S MolecularWeight: 431.59626

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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)N2C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NN=C(C)C=NNC3=CC=CC=C3)N2C4CCCCC4

InChI

InChI=1S/C25H29N5S/c1-19-13-15-21(16-14-19)24-18-31-25(30(24)23-11-7-4-8-12-23)29-27-20(2)17-26-28-22-9-5-3-6-10-22/h3,5-6,9-10,13-18,23,28H,4,7-8,11-12H2,1-2H3