(6E)-3-methoxy-6-[1-[[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[1-[[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-[[2-isopropylimino-4-(p-tolyl)thiazol-3-yl]amino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[1-[[4-(4-methylphenyl)-2-propan-2-ylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[1-[[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-[[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2NC(=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N/C(=C/3\C=CC(=CC3=O)OC)/C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)23-22-25(20(13-28-22)17-8-6-15(3)7-9-17)24-16(4)19-11-10-18(27-5)12-21(19)26/h6-14,24H,1-5H3/b19-16+,23-22?