N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)thiazol-2-imine CAS Name: N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S/c1-4-25-24-27(26-17(3)19-13-12-16(2)22(14-19)28(29)30)23(15-31-24)21-11-7-9-18-8-5-6-10-20(18)21/h5-15H,4H2,1-3H3