3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2S/c1-4-16-28-27-30(29-20(3)24-11-10-19(2)25(17-24)31(32)33)26(18-34-27)23-14-12-22(13-15-23)21-8-6-5-7-9-21/h4-15,17-18H,1,16H2,2-3H3