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

Systemtic Name: 2,6-dimethoxy-4-[[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[[4-(4-methylphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-5-10-23-22-25(18(14-29-22)17-8-6-15(2)7-9-17)24-13-16-11-19(27-3)21(26)20(12-16)28-4/h5-9,11-14,24H,1,10H2,2-4H3