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

Systemtic Name: 4-[1-[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[2-allylimino-4-(3-bromophenyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(3-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[2-allylimino-4-(3-bromophenyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3OS/c1-3-11-22-20-24(23-14(2)15-7-9-18(25)10-8-15)19(13-26-20)16-5-4-6-17(21)12-16/h3-10,12-13,23H,1,11H2,2H3