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

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-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-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-4-14-26-25-28(27-18(3)20-13-12-17(2)23(15-20)29(30)31)24(16-32-25)22-11-7-9-19-8-5-6-10-21(19)22/h4-13,15-16H,1,14H2,2-3H3