4-[[[2-cyclohexylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[2-cyclohexylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-cyclohexylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-cyclohexylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-cyclohexylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-cyclohexylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2NC=C4C=C(C(=O)C(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2NC=C4C=C(C(=O)C(=C4)OC)OC

InChI

InChI=1S/C25H29N3O3S/c1-17-9-11-19(12-10-17)21-16-32-25(27-20-7-5-4-6-8-20)28(21)26-15-18-13-22(30-2)24(29)23(14-18)31-3/h9-16,20,26H,4-8H2,1-3H3