3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C27H22N4O2S/c1-3-14-28-27-30(26(17-34-27)19-8-11-23(12-9-19)31(32)33)29-18(2)20-10-13-25-22(15-20)16-21-6-4-5-7-24(21)25/h3-13,15,17H,1,14,16H2,2H3