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

Systemtic Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[(2-allylimino-4-phenyl-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-3-13-21-20-23(19(14-25-20)17-7-5-4-6-8-17)22-15(2)16-9-11-18(24)12-10-16/h3-12,14,22H,1,13H2,2H3