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

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(1-naphthalenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O2S/c1-20-15-16-24(17-27(20)33(34)35)21(2)31-32-28(26-14-8-12-23-11-6-7-13-25(23)26)19-36-29(32)30-18-22-9-4-3-5-10-22/h3-17,19H,18H2,1-2H3