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4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine

4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine

Systemtic Name:4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine
Openeye Name:4-(2-methoxyphenyl)-N-(2-methylallyl)-3-[(4-phenylcyclohexylidene)amino]thiazol-2-imine
CAS Name:4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(4-phenylcyclohexylidene)amino]-2-thiazolimine
IUPAC Name:4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine
Traditional Name:[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(4-phenylcyclohexylidene)amine
Formula: C26H29N3OS
MolecularWeight: 431.59296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C26H29N3OS/c1-19(2)17-27-26-29(24(18-31-26)23-11-7-8-12-25(23)30-3)28-22-15-13-21(14-16-22)20-9-5-4-6-10-20/h4-12,18,21H,1,13-17H2,2-3H3


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