4-[1-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[2-allylimino-4-(2,5-dimethoxyphenyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[2-allylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC

InChI

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