N-(4-methylphenyl)-3-[3-(4-methylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine

Systemtic Name: N-(4-methylphenyl)-3-[3-(4-methylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine Openeye Name: 2-phenyl-3-[2-phenyl-3-(p-tolylimino)inden-1-yl]sulfanyl-N-(p-tolyl)inden-1-imine CAS Name: N-(4-methylphenyl)-3-[[3-(4-methylphenyl)imino-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenimine IUPAC Name: N-(4-methylphenyl)-3-[3-(4-methylphenyl)imino-2-phenylinden-1-yl]sulfanyl-2-phenylinden-1-imine Traditional Name: [2-phenyl-3-[[2-phenyl-3-(p-tolylimino)inden-1-yl]thio]inden-1-ylidene]-(p-tolyl)amine Formula: C44H32N2S MolecularWeight: 620.80328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=C(C=C6)C)C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=C(C=C6)C)C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2S/c1-29-21-25-33(26-22-29)45-41-35-17-9-11-19-37(35)43(39(41)31-13-5-3-6-14-31)47-44-38-20-12-10-18-36(38)42(40(44)32-15-7-4-8-16-32)46-34-27-23-30(2)24-28-34/h3-28H,1-2H3