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

Systemtic Name: N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)thiazol-2-imine CAS Name: N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: methyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2S/c1-15-11-12-18(13-21(15)27(28)29)16(2)25-26-22(14-30-23(26)24-3)20-10-6-8-17-7-4-5-9-19(17)20/h4-14H,1-3H3