4-(4-nitrophenyl)-N-phenethyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-nitrophenyl)-N-phenethyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-phenethyl-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-N-phenethyl-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-N-phenethyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C30H29N5O2S/c1-30(2)25-11-7-8-12-26(25)33(3)28(30)18-20-32-34-27(23-13-15-24(16-14-23)35(36)37)21-38-29(34)31-19-17-22-9-5-4-6-10-22/h4-16,18,20-21H,17,19H2,1-3H3