3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(9-anthrylmethyleneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(9-anthrylmethyleneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H20N4O2S/c1-2-15-28-27-30(26(18-34-27)19-11-13-22(14-12-19)31(32)33)29-17-25-23-9-5-3-7-20(23)16-21-8-4-6-10-24(21)25/h2-14,16-18H,1,15H2