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

Systemtic Name: 4-[1-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[2-allylimino-4-(p-tolyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(4-methylphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-4-13-22-21-24(23-16(3)17-9-11-19(25)12-10-17)20(14-26-21)18-7-5-15(2)6-8-18/h4-12,14,23H,1,13H2,2-3H3