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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(4-phenylcyclohexylidene)amino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O2S/c1-4-16-27-26-29(24(18-32-26)23-15-14-22(30-2)17-25(23)31-3)28-21-12-10-20(11-13-21)19-8-6-5-7-9-19/h4-9,14-15,17-18,20H,1,10-13,16H2,2-3H3