3-[(3-methylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(3-methylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(3-methylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[(3-methylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(3-methylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3-methylcyclohexylidene)-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])C1

Isomeric SMILES

CC1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])C1

InChI

InChI=1S/C23H24N4O2S/c1-16-6-10-19(11-7-16)24-23-26(25-20-5-3-4-17(2)14-20)22(15-30-23)18-8-12-21(13-9-18)27(28)29/h6-13,15,17H,3-5,14H2,1-2H3