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

Systemtic Name: (4E)-3-oxidanyl-4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[1-[(2-allylimino-4-phenyl-thiazol-3-yl)amino]ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[1-[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[1-[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-3-11-21-20-23(18(13-26-20)15-7-5-4-6-8-15)22-14(2)17-10-9-16(24)12-19(17)25/h3-10,12-13,22,25H,1,11H2,2H3/b17-14+,21-20?